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

Systemtic Name: 8-(3-chlorophenyl)-4,7-dimethyl-N-(3-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Openeye Name: 8-(3-chlorophenyl)-4,7-dimethyl-N-(m-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide CAS Name: 8-(3-chlorophenyl)-4,7-dimethyl-N-(3-methylphenyl)-3-pyrazolo[5,1-c][1,2,4]triazinecarboxamide IUPAC Name: 8-(3-chlorophenyl)-4,7-dimethyl-N-(3-methylphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Traditional Name: 8-(3-chlorophenyl)-4,7-dimethyl-N-(m-tolyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O/c1-12-6-4-9-17(10-12)23-21(28)19-14(3)27-20(25-24-19)18(13(2)26-27)15-7-5-8-16(22)11-15/h4-11H,1-3H3,(H,23,28)