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

Systemtic Name: 4-[1-[(4-methylphenyl)amino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: 4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: 4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: 4-[1-(4-methylanilino)ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: 2-(4-nitrophenyl)-5-phenyl-4-[1-(p-toluidino)ethylidene]-2-pyrazolin-3-one Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C24H20N4O3/c1-16-8-10-19(11-9-16)25-17(2)22-23(18-6-4-3-5-7-18)26-27(24(22)29)20-12-14-21(15-13-20)28(30)31/h3-15,25H,1-2H3