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

Systemtic Name: (4Z)-4-[1-[(2-chlorophenyl)amino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(2-chloroanilino)ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(2-chloroanilino)ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(2-chloroanilino)ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(2-chloroanilino)ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c1-12(20-16-11-7-6-10-15(16)19)17-13(2)21-22(18(17)23)14-8-4-3-5-9-14/h3-11,20H,1-2H3/b17-12-