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

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-methyl-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N4O5/c1-18(2)30(27(34)21-15-14-19(3)23(16-21)32(36)37)17-24(33)25-26(20-10-6-4-7-11-20)29-31(28(25)35)22-12-8-5-9-13-22/h4-16,18,29H,17H2,1-3H3