(3-bromophenyl)-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]methanone

Systemtic Name: (3-bromophenyl)-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]methanone Openeye Name: (3-bromophenyl)-[4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]methanone CAS Name: (3-bromophenyl)-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-1-pyrazolyl]methanone IUPAC Name: (3-bromophenyl)-[4-(4-chlorophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]methanone Traditional Name: (3-bromophenyl)-[4-[(4-chlorophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]methanone Formula: C18H14BrClN2OS MolecularWeight: 421.73856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClN2OS/c1-11-17(24-16-8-6-15(20)7-9-16)12(2)22(21-11)18(23)13-4-3-5-14(19)10-13/h3-10H,1-2H3