3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylpropanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylpropanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-propionamide Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCSCC(=O)N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)CCSCC(=O)N

InChI

InChI=1S/C22H23ClN4O2S/c1-26(21(29)11-12-30-15-20(24)28)13-17-14-27(19-5-3-2-4-6-19)25-22(17)16-7-9-18(23)10-8-16/h2-10,14H,11-13,15H2,1H3,(H2,24,28)