N-(2-ethanoylphenyl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-ethanoylphenyl)-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(2-acetylphenyl)-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-(2-acetylphenyl)-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(2-acetylphenyl)-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(2-acetylphenyl)-4-(pyrazol-1-ylmethyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-14(23)17-5-2-3-6-18(17)21-19(24)16-9-7-15(8-10-16)13-22-12-4-11-20-22/h2-12H,13H2,1H3,(H,21,24)