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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(4-phenoxyphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-2-pyrazolin-3-one Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-17(26-19-9-13-23(14-10-19)31-22-7-5-4-6-8-22)24-18(2)27-28(25(24)29)20-11-15-21(30-3)16-12-20/h4-16,26H,1-3H3/b24-17-