N-(3,4-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3,4-dimethylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13-4-7-17(12-14(13)2)21-19(23)16-5-8-18(9-6-16)22-15(3)10-11-20-22/h4-12H,1-3H3,(H,21,23)