4-azanyl-8-cyano-N-(2-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-8-cyano-N-(2-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-8-cyano-N-(o-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-8-cyano-N-(2-methylphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-8-cyano-N-(2-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-8-cyano-N-(o-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C14H11N7O MolecularWeight: 293.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N3C(=C(C=N3)C#N)N=N2)N

InChI

InChI=1S/C14H11N7O/c1-8-4-2-3-5-10(8)18-14(22)11-12(16)21-13(20-19-11)9(6-15)7-17-21/h2-5,7H,16H2,1H3,(H,18,22)