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

Systemtic Name: N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-pentyl-benzamide Openeye Name: N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-pentyl-benzamide CAS Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-pentylbenzamide IUPAC Name: N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=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

CCCCCC1=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/C33H37N3O3/c1-4-5-8-13-25-18-20-27(21-19-25)32(38)35(22-24(2)3)23-29(37)30-31(26-14-9-6-10-15-26)34-36(33(30)39)28-16-11-7-12-17-28/h6-7,9-12,14-21,24,34H,4-5,8,13,22-23H2,1-3H3