(4Z)-4-[1-[[4-[(4-methoxyphenyl)amino]phenyl]amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[[4-[(4-methoxyphenyl)amino]phenyl]amino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: (4Z)-4-[1-[4-(4-methoxyanilino)anilino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one CAS Name: (4Z)-4-[1-[4-(4-methoxyanilino)anilino]ethylidene]-5-methyl-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: (4Z)-4-[1-[4-(4-methoxyanilino)anilino]ethylidene]-5-methyl-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-[4-(p-anisidino)anilino]ethylidene]-2-pyrazolin-3-one Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-16(24-17(2)28-29(25(24)31)21-10-12-22(13-11-21)30(32)33)26-18-4-6-19(7-5-18)27-20-8-14-23(34-3)15-9-20/h4-15,26-27H,1-3H3/b24-16-