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

Systemtic Name: (4Z)-4-[1-[(4-ethoxyphenyl)amino]ethylidene]-2,5-diphenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-2,5-diphenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-2,5-diphenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-ethoxyanilino)ethylidene]-2,5-diphenylpyrazol-3-one Traditional Name: (4Z)-2,5-diphenyl-4-[1-(p-phenetidino)ethylidene]-2-pyrazolin-3-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-3-30-22-16-14-20(15-17-22)26-18(2)23-24(19-10-6-4-7-11-19)27-28(25(23)29)21-12-8-5-9-13-21/h4-17,26H,3H2,1-2H3/b23-18-