4,7-dimethyl-N-(4-methylphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide

Systemtic Name: 4,7-dimethyl-N-(4-methylphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4,7-dimethyl-8-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4,7-dimethyl-N-(4-methylphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4,7-dimethyl-N-(4-methylphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4,7-dimethyl-8-phenyl-N-(p-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O/c1-13-9-11-17(12-10-13)22-21(27)19-15(3)26-20(24-23-19)18(14(2)25-26)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,22,27)