N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-2-phenoxy-acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O4/c1-21(2)18-31(26(34)20-36-24-16-10-5-11-17-24)19-25(33)27-28(22-12-6-3-7-13-22)30-32(29(27)35)23-14-8-4-9-15-23/h3-17,21,30H,18-20H2,1-2H3