N-(2-cyclopentylpyrazol-3-yl)-2-phthalazin-1-ylsulfanyl-ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-phthalazin-1-ylsulfanyl-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-phthalazin-1-ylsulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(1-phthalazinylthio)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-phthalazin-1-ylsulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(phthalazin-1-ylthio)acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N5OS/c24-17(21-16-9-10-20-23(16)14-6-2-3-7-14)12-25-18-15-8-4-1-5-13(15)11-19-22-18/h1,4-5,8-11,14H,2-3,6-7,12H2,(H,21,24)