N-[3-[2-(2-chlorophenyl)sulfanylethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide

Systemtic Name: N-[3-[2-(2-chlorophenyl)sulfanylethanoylamino]phenyl]-2-pyrazol-1-yl-propanamide Openeye Name: N-[3-[[2-(2-chlorophenyl)sulfanylacetyl]amino]phenyl]-2-pyrazol-1-yl-propanamide CAS Name: N-[3-[[2-[(2-chlorophenyl)thio]-1-oxoethyl]amino]phenyl]-2-(1-pyrazolyl)propanamide IUPAC Name: N-[3-[[2-(2-chlorophenyl)sulfanylacetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide Traditional Name: N-[3-[[2-[(2-chlorophenyl)thio]acetyl]amino]phenyl]-2-pyrazol-1-yl-propionamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)CSC2=CC=CC=C2Cl)N3C=CC=N3

InChI

InChI=1S/C20H19ClN4O2S/c1-14(25-11-5-10-22-25)20(27)24-16-7-4-6-15(12-16)23-19(26)13-28-18-9-3-2-8-17(18)21/h2-12,14H,13H2,1H3,(H,23,26)(H,24,27)