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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2,2-diphenyl-acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C25H23N3O3/c1-18-22(23(29)28(27(18)2)21-16-10-5-11-17-21)26-24(30)25(31,19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,31H,1-2H3,(H,26,30)