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

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-[(2-phenylphenyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-phenylanilino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-phenylanilino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(2-phenylanilino)ethylidene]-2-pyrazolin-3-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-17(26-23-12-8-7-11-22(23)19-9-5-4-6-10-19)24-18(2)27-28(25(24)29)20-13-15-21(30-3)16-14-20/h4-16,26H,1-3H3/b24-17-