N-(3-ethanoylphenyl)-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(5-methylpyrazol-1-yl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H17N3O2/c1-13-10-11-20-22(13)18-8-6-15(7-9-18)19(24)21-17-5-3-4-16(12-17)14(2)23/h3-12H,1-2H3,(H,21,24)