N-(3-bromophenyl)-2-[(4-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[(4-cyclopropyl-5-oxidanylidene-1,2-dihydropyrazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-cyclopropyl-5-oxo-1,2-dihydropyrazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-cyclopropyl-5-oxo-1,2-dihydropyrazol-3-yl)thio]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-cyclopropyl-5-oxo-1,2-dihydropyrazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-cyclopropyl-5-keto-3-pyrazolin-3-yl)thio]acetamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(NNC2=O)SCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=C(NNC2=O)SCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C14H14BrN3O2S/c15-9-2-1-3-10(6-9)16-11(19)7-21-14-12(8-4-5-8)13(20)17-18-14/h1-3,6,8H,4-5,7H2,(H,16,19)(H2,17,18,20)