N-(3-cyanophenyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(3-cyanophenyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(3-cyanophenyl)-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide CAS Name: N-(3-cyanophenyl)-5-methyl-1-(2-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-cyanophenyl)-5-methyl-1-(2-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(3-cyanophenyl)-5-methyl-1-(o-tolyl)pyrazole-4-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C19H16N4O/c1-13-6-3-4-9-18(13)23-14(2)17(12-21-23)19(24)22-16-8-5-7-15(10-16)11-20/h3-10,12H,1-2H3,(H,22,24)