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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-3-18-31(26(34)19-21-14-16-24(36-2)17-15-21)20-25(33)27-28(22-10-6-4-7-11-22)30-32(29(27)35)23-12-8-5-9-13-23/h4-17,30H,3,18-20H2,1-2H3