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

Systemtic Name: (4Z)-5-methyl-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-methyl-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-2-pyrazolin-3-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-17(23-18(2)26-27(24(23)28)20-9-5-3-6-10-20)25-19-13-15-22(16-14-19)29-21-11-7-4-8-12-21/h3-16,25H,1-2H3/b23-17-