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

Systemtic Name: (4Z)-4-[1-[2-(4-chlorophenyl)sulfanylethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-[2-(4-chlorophenyl)sulfanylethylamino]ethylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[1-[2-[(4-chlorophenyl)thio]ethylamino]ethylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-[2-(4-chlorophenyl)sulfanylethylamino]ethylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-[2-[(4-chlorophenyl)thio]ethylamino]ethylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NCCSC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3OS/c1-14(22-12-13-26-18-10-8-16(21)9-11-18)19-15(2)23-24(20(19)25)17-6-4-3-5-7-17/h3-11,22H,12-13H2,1-2H3/b19-14-