N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-nitro-N-propan-2-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(C(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)CN(C(C)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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