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

Systemtic Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-(4-nitrophenyl)-5-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(4-methoxyphenyl)methylamino]ethylidene]-2-(4-nitrophenyl)-5-phenylpyrazol-3-one Traditional Name: (4Z)-2-(4-nitrophenyl)-4-[1-(p-anisylamino)ethylidene]-5-phenyl-2-pyrazolin-3-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)/NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O4/c1-17(26-16-18-8-14-22(33-2)15-9-18)23-24(19-6-4-3-5-7-19)27-28(25(23)30)20-10-12-21(13-11-20)29(31)32/h3-15,26H,16H2,1-2H3/b23-17-