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

Systemtic Name: 4-[1-[(4-ethylphenyl)amino]ethylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one Openeye Name: 4-[1-(4-ethylanilino)ethylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one CAS Name: 4-[1-(4-ethylanilino)ethylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-3-pyrazolone IUPAC Name: 4-[1-(4-ethylanilino)ethylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)pyrazol-3-one Traditional Name: 4-[1-(4-ethylanilino)ethylidene]-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2-pyrazolin-3-one Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N4O4/c1-4-18-5-9-20(10-6-18)27-17(2)24-25(19-7-15-23(34-3)16-8-19)28-29(26(24)31)21-11-13-22(14-12-21)30(32)33/h5-16,27H,4H2,1-3H3