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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)C#N)C

InChI

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