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

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

Systemtic Name:4-ethyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
Openeye Name:4-ethyl-N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
CAS Name:4-ethyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
IUPAC Name:4-ethyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
Traditional Name:4-ethyl-N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]benzamide
Formula: C30H31N3O3
MolecularWeight: 481.58544
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H31N3O3/c1-4-22-15-17-24(18-16-22)29(35)32(19-21(2)3)20-26(34)27-28(23-11-7-5-8-12-23)31-33(30(27)36)25-13-9-6-10-14-25/h5-18,21,31H,4,19-20H2,1-3H3


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