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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-methylphenyl)-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-nitro-N-propan-2-yl-benzamide Openeye Name: 4-chloro-N-isopropyl-3-nitro-N-[2-oxo-2-[3-oxo-5-phenyl-2-(p-tolyl)-1H-pyrazol-4-yl]ethyl]benzamide CAS Name: 4-chloro-N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-N-[2-[2-(4-methylphenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]-2-oxoethyl]-3-nitro-N-propan-2-ylbenzamide Traditional Name: 4-chloro-N-isopropyl-N-[2-keto-2-[5-keto-3-phenyl-1-(p-tolyl)-3-pyrazolin-4-yl]ethyl]-3-nitro-benzamide Formula: C28H25ClN4O5 MolecularWeight: 532.9749

Click to see the large picture

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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H25ClN4O5/c1-17(2)31(27(35)20-11-14-22(29)23(15-20)33(37)38)16-24(34)25-26(19-7-5-4-6-8-19)30-32(28(25)36)21-12-9-18(3)10-13-21/h4-15,17,30H,16H2,1-3H3