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

Systemtic Name: N-(4-ethanoylphenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(4-acetylphenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(4-acetylphenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(4-acetylphenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

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

InChI

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