N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide

Systemtic Name: N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide Openeye Name: N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide CAS Name: N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide IUPAC Name: N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide Traditional Name: N-[[2-[1-(2-chlorophenyl)cyclobutyl]-7-keto-1H-pyrazolo[1,5-a]pyrimidin-5-yl]methyl]methanesulfonamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1=CC(=O)N2C(=N1)C=C(N2)C3(CCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)NCC1=CC(=O)N2C(=N1)C=C(N2)C3(CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H19ClN4O3S/c1-27(25,26)20-11-12-9-17(24)23-16(21-12)10-15(22-23)18(7-4-8-18)13-5-2-3-6-14(13)19/h2-3,5-6,9-10,20,22H,4,7-8,11H2,1H3