N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]amino]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]amino]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-keto-ethyl]-4-nitro-benzamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4/c1-17-8-13-23(18(2)14-17)30-24(15-22(29-30)19-6-4-3-5-7-19)28-25(32)16-27-26(33)20-9-11-21(12-10-20)31(34)35/h3-15H,16H2,1-2H3,(H,27,33)(H,28,32)