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

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

Systemtic Name:4-methyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
Openeye Name:N-isobutyl-4-methyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
CAS Name:4-methyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
IUPAC Name:4-methyl-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide
Traditional Name:N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-4-methyl-benzamide
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C29H29N3O3/c1-20(2)18-31(28(34)23-16-14-21(3)15-17-23)19-25(33)26-27(22-10-6-4-7-11-22)30-32(29(26)35)24-12-8-5-9-13-24/h4-17,20,30H,18-19H2,1-3H3


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