N-(3-acetamidophenyl)-2-pyrazol-1-yl-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-pyrazol-1-yl-benzamide Openeye Name: N-(3-acetamidophenyl)-2-pyrazol-1-yl-benzamide CAS Name: N-(3-acetamidophenyl)-2-(1-pyrazolyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-pyrazol-1-ylbenzamide Traditional Name: N-(3-acetamidophenyl)-2-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=CC=C2N3C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2N3C=CC=N3

InChI

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