N-(4-bromophenyl)-5-(4-chlorophenyl)-N-ethanoyl-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-N-ethanoyl-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide Openeye Name: N-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide CAS Name: N-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-4-[3-(methylthio)propyl]-3H-pyrazole-2-carboxamide IUPAC Name: N-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-4-(3-methylsulfanylpropyl)-3H-pyrazole-2-carboxamide Traditional Name: N-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-4-[3-(methylthio)propyl]-2-pyrazoline-1-carboxamide Formula: C23H25BrClN3O2S MolecularWeight: 522.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Br)C(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C)CCCSC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Br)C(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)(C)CCCSC

InChI

InChI=1S/C23H25BrClN3O2S/c1-16(29)28(20-11-7-18(24)8-12-20)22(30)27-15-23(2,13-4-14-31-3)21(26-27)17-5-9-19(25)10-6-17/h5-12H,4,13-15H2,1-3H3