N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-2-[(5-methyl-4-nitro-1H-pyrazol-3-yl)thio]acetamide Formula: C17H17ClN6O3S MolecularWeight: 420.87328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)CSC3=NNC(=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)CSC3=NNC(=C3[N+](=O)[O-])C

InChI

InChI=1S/C17H17ClN6O3S/c1-10-7-14(22-23(10)8-12-3-5-13(18)6-4-12)19-15(25)9-28-17-16(24(26)27)11(2)20-21-17/h3-7H,8-9H2,1-2H3,(H,20,21)(H,19,22,25)