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

Systemtic Name: N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-2-phenyl-N-propyl-acetamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-2-18-30(25(33)19-21-12-6-3-7-13-21)20-24(32)26-27(22-14-8-4-9-15-22)29-31(28(26)34)23-16-10-5-11-17-23/h3-17,29H,2,18-20H2,1H3