5-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[2-[(4-chlorobenzyl)thio]ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C21H21Cl2N3OS MolecularWeight: 434.38194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCSCC2=CC=C(C=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCSCC2=CC=C(C=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H21Cl2N3OS/c1-15-19(20(23)26(25-15)13-16-5-3-2-4-6-16)21(27)24-11-12-28-14-17-7-9-18(22)10-8-17/h2-10H,11-14H2,1H3,(H,24,27)