(E)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C=CC2=CC=CC=C2)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C(=O)/C=C/C2=CC=CC=C2)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2OS/c1-14-20(25-18-11-9-17(21)10-12-18)15(2)23(22-14)19(24)13-8-16-6-4-3-5-7-16/h3-13H,1-2H3/b13-8+