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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenyl-acetamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2,2-diphenylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2,2-diphenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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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)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21-16-20(25-26(21)19-14-8-3-9-15-19)24-23(28)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,24,25,28)