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

Systemtic Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide Openeye Name: N-isobutyl-4-methyl-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-3-nitro-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-3-nitro-benzamide Formula: C29H28N4O5 MolecularWeight: 512.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)C2=C(NN(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O5/c1-19(2)17-31(28(35)22-15-14-20(3)24(16-22)33(37)38)18-25(34)26-27(21-10-6-4-7-11-21)30-32(29(26)36)23-12-8-5-9-13-23/h4-16,19,30H,17-18H2,1-3H3