3-(4-chlorophenyl)sulfanyl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-N-methyl-propionamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)C(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-11-17(12(2)21-20-11)19-15(23)10-22(3)16(24)8-9-25-14-6-4-13(18)5-7-14/h4-7H,8-10H2,1-3H3,(H,19,23)(H,20,21)