4-(3,5-dimethylpyrazol-1-yl)-N-(3-methylphenyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-methylphenyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(m-tolyl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(3-methylphenyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(3-methylphenyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(m-tolyl)benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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