(E)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-N-isopropyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-3-phenyl-N-propan-2-yl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-3-phenyl-N-propan-2-ylprop-2-enamide Traditional Name: (E)-N-isopropyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-3-phenyl-acrylamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3/c1-21(2)31(26(34)19-18-22-12-6-3-7-13-22)20-25(33)27-28(23-14-8-4-9-15-23)30-32(29(27)35)24-16-10-5-11-17-24/h3-19,21,30H,20H2,1-2H3/b19-18+