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

Systemtic Name: (4Z)-4-[1-[(5-chloranyl-2-phenoxy-phenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(5-chloro-2-phenoxy-anilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(5-chloro-2-phenoxyanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(5-chloro-2-phenoxyanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(5-chloro-2-phenoxy-anilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-16(23-17(2)27-28(24(23)29)19-9-5-3-6-10-19)26-21-15-18(25)13-14-22(21)30-20-11-7-4-8-12-20/h3-15,26H,1-2H3/b23-16-