3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(6-oxidanylidene-4-phenylsulfanyl-pyridazin-1-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(6-oxidanylidene-4-phenylsulfanyl-pyridazin-1-yl)propanamide Openeye Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-(6-oxo-4-phenylsulfanyl-pyridazin-1-yl)propanamide CAS Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-[6-oxo-4-(phenylthio)-1-pyridazinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-(6-oxo-4-phenylsulfanylpyridazin-1-yl)propanamide Traditional Name: 3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-[6-keto-4-(phenylthio)pyridazin-1-yl]propionamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)SC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)N3C(=O)C=C(C=N3)SC4=CC=CC=C4)O

InChI

InChI=1S/C25H31N5O3S/c1-25(2,33)17-29-13-12-22(28-29)27-24(32)21(14-18-8-6-7-9-18)30-23(31)15-20(16-26-30)34-19-10-4-3-5-11-19/h3-5,10-13,15-16,18,21,33H,6-9,14,17H2,1-2H3,(H,27,28,32)