(4E)-2-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(4-dimethylaminophenyl)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3-chlorophenyl)-4-[4-(dimethylamino)benzylidene]-5-methyl-2-pyrazolin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-13-18(11-14-7-9-16(10-8-14)22(2)3)19(24)23(21-13)17-6-4-5-15(20)12-17/h4-12H,1-3H3/b18-11+