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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 4-methyl-N-(m-tolyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 4-methyl-N-(3-methylphenyl)-8-phenyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-8-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 4-methyl-N-(m-tolyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O/c1-13-7-6-10-16(11-13)22-20(26)18-14(2)25-19(24-23-18)17(12-21-25)15-8-4-3-5-9-15/h3-12H,1-2H3,(H,22,26)