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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)Cl

InChI

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