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

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

Systemtic Name:N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-cyclopentanecarboxamide
Openeye Name:N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propyl-cyclopentanecarboxamide
CAS Name:N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylcyclopentanecarboxamide
IUPAC Name:N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propylcyclopentanecarboxamide
Traditional Name:N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-N-propyl-cyclopentanecarboxamide
Formula: C26H29N3O3
MolecularWeight: 431.52676
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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)C4CCCC4


Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCC4


InChI

InChI=1S/C26H29N3O3/c1-2-17-28(25(31)20-13-9-10-14-20)18-22(30)23-24(19-11-5-3-6-12-19)27-29(26(23)32)21-15-7-4-8-16-21/h3-8,11-12,15-16,20,27H,2,9-10,13-14,17-18H2,1H3


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