N-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-2-phenyl-vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-oxo-1-phenylprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-2-phenyl-vinyl]-3-nitro-benzamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O5/c1-18-24(27(35)31(30(18)2)21-13-7-4-8-14-21)29-26(34)23(16-19-10-5-3-6-11-19)28-25(33)20-12-9-15-22(17-20)32(36)37/h3-17H,1-2H3,(H,28,33)(H,29,34)/b23-16-