N-[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]thio]phenyl]acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-14(23)20-16-7-9-17(10-8-16)25-13-19(24)22-12-11-18(21-22)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,23)