N-(2,3-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(2,3-dimethylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2,3-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(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C)C

Isomeric SMILES

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

InChI

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