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

Systemtic Name: 3-bromanyl-N-(2-methylpropyl)-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: 3-bromo-N-isobutyl-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 3-bromo-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 3-bromo-N-(2-methylpropyl)-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide Traditional Name: 3-bromo-N-isobutyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]benzamide Formula: C28H26BrN3O3 MolecularWeight: 532.42834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)CN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C28H26BrN3O3/c1-19(2)17-31(27(34)21-12-9-13-22(29)16-21)18-24(33)25-26(20-10-5-3-6-11-20)30-32(28(25)35)23-14-7-4-8-15-23/h3-16,19,30H,17-18H2,1-2H3