6-Amino-3-methyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-3-methyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile Structure
Systematic / IUPAC Name: 6-Amino-3-methyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
ID: Reference4106
Other Names:
4H-Pyrazolo[3,4-b]pyran-5-carbonitrile, 6-amino-3-methyl-4-phenyl-;
6-Amino-3-methyl-4-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile;
6-Amino-3-methyl-4-phenyl-2,4-dihydro-pyrano[2,3-;
6-Amino-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
Formula: C14H12N4O
Spectral Data
6-Amino-3-methyl-4-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/8/2016 1:19:20 PM |
Identificators
| InChI | InChI=1S/C14H12N4O/c1-8-11-12(9-5-3-2-4-6-9)10(7-15)13(16)19-14(11)18-17-8/h2-6,12H,16H2,1H3,(H,17,18) |
| InChI Key | XOPHPVPLGMSODQ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=CC=C3 |
| CAS | |
| Splash | |
| Other Names |
4H-Pyrazolo[3,4-b]pyran-5-carbonitrile, 6-amino-3-methyl-4-phenyl-; 6-Amino-3-methyl-4-phenyl-1H,4H-pyrano[2,3-c]pyrazole-5-carbonitrile; 6-Amino-3-methyl-4-phenyl-2,4-dihydro-pyrano[2,3-; 6-Amino-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile |