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

Systemtic Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[(4-chlorophenyl)methylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[(4-chlorobenzyl)amino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O/c1-13(21-12-15-8-10-16(20)11-9-15)18-14(2)22-23(19(18)24)17-6-4-3-5-7-17/h3-11,21H,12H2,1-2H3/b18-13-