2-(4-chlorophenyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-oxo-2-phenyl-1H-pyrazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-keto-1-phenyl-3-pyrazolin-3-yl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(N2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-8-6-12(7-9-13)10-16(22)19-15-11-17(23)21(20-15)14-4-2-1-3-5-14/h1-9,11,20H,10H2,(H,19,22)