4-azanyl-N-(4-methylphenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-methylphenyl)-7-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-amino-7-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-amino-N-(4-methylphenyl)-7-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-amino-N-(4-methylphenyl)-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-amino-7-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=CC(=N3)C4=CC=CC=C4)N=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N3C(=CC(=N3)C4=CC=CC=C4)N=N2)N

InChI

InChI=1S/C19H16N6O/c1-12-7-9-14(10-8-12)21-19(26)17-18(20)25-16(22-23-17)11-15(24-25)13-5-3-2-4-6-13/h2-11H,20H2,1H3,(H,21,26)