N-[[2-[(3,4-dimethylphenyl)amino]-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[2-[(3,4-dimethylphenyl)amino]-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[[2-(3,4-dimethylanilino)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-ethylidene]amino]-4-nitro-benzamide CAS Name: N-[[2-(3,4-dimethylanilino)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[[2-(3,4-dimethylanilino)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethylidene]amino]-4-nitrobenzamide Traditional Name: N-[[2-(3,4-dimethylanilino)-2-keto-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylidene]amino]-4-nitro-benzamide Formula: C27H24N6O5 MolecularWeight: 512.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=NN(C3=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=NN(C3=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H24N6O5/c1-16-9-12-20(15-17(16)2)28-26(35)24(29-30-25(34)19-10-13-22(14-11-19)33(37)38)23-18(3)31-32(27(23)36)21-7-5-4-6-8-21/h4-15,23H,1-3H3,(H,28,35)(H,30,34)