[4-(4-chlorophenyl)sulfanyl-3-methyl-5-phenyl-pyrazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfanyl-3-methyl-5-phenyl-pyrazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfanyl-3-methyl-5-phenyl-pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(4-chlorophenyl)thio]-3-methyl-5-phenyl-1-pyrazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfanyl-3-methyl-5-phenylpyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[(4-chlorophenyl)thio]-3-methyl-5-phenyl-pyrazol-1-yl]-(4-methoxyphenyl)methanone Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1SC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1SC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19ClN2O2S/c1-16-23(30-21-14-10-19(25)11-15-21)22(17-6-4-3-5-7-17)27(26-16)24(28)18-8-12-20(29-2)13-9-18/h3-15H,1-2H3