N-(2-chlorophenyl)-2-(1-ethyl-3-methyl-7-oxidanylidene-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(1-ethyl-3-methyl-7-oxidanylidene-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-ethyl-3-methyl-7-oxo-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[(1-ethyl-3-methyl-7-oxo-6-propyl-5-pyrazolo[4,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(1-ethyl-3-methyl-7-oxo-6-propylpyrazolo[4,3-d]pyrimidin-5-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(1-ethyl-7-keto-3-methyl-6-propyl-pyrazolo[4,3-d]pyrimidin-5-yl)thio]acetamide Formula: C19H22ClN5O2S MolecularWeight: 419.92828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C(=NN2CC)C)N=C1SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C(=O)C2=C(C(=NN2CC)C)N=C1SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN5O2S/c1-4-10-24-18(27)17-16(12(3)23-25(17)5-2)22-19(24)28-11-15(26)21-14-9-7-6-8-13(14)20/h6-9H,4-5,10-11H2,1-3H3,(H,21,26)