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

Systemtic Name: N-(3-acetamidophenyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-(3-acetamidophenyl)-4-pyrazol-1-yl-benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(3-acetamidophenyl)-4-pyrazol-1-yl-benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C18H16N4O2/c1-13(23)20-15-4-2-5-16(12-15)21-18(24)14-6-8-17(9-7-14)22-11-3-10-19-22/h2-12H,1H3,(H,20,23)(H,21,24)