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

Systemtic Name: (4Z)-4-[1-[(4-ethoxyphenyl)amino]ethylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[1-(p-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC)/C

InChI

InChI=1S/C26H25N3O3/c1-4-32-23-16-12-20(13-17-23)27-18(2)24-25(19-10-14-22(31-3)15-11-19)28-29(26(24)30)21-8-6-5-7-9-21/h5-17,27H,4H2,1-3H3/b24-18-