N-(4-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(4-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(4-methylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(p-tolyl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-13-3-7-16(8-4-13)20-18(22)15-5-9-17(10-6-15)21-14(2)11-12-19-21/h3-12H,1-2H3,(H,20,22)