N-(3-ethanoylphenyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-acetylphenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-acetylphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-acetylphenyl)-4-pyrazol-1-yl-benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c1-13(22)15-4-2-5-16(12-15)20-18(23)14-6-8-17(9-7-14)21-11-3-10-19-21/h2-12H,1H3,(H,20,23)