N-[1-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]ethanesulfonamide

Systemtic Name: N-[1-(3-chloranyl-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]ethanesulfonamide Openeye Name: N-[1-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-4-piperidyl]ethanesulfonamide CAS Name: N-[1-(3-chloro-2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-4-piperidinyl]ethanesulfonamide IUPAC Name: N-[1-(3-chloro-2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-[1-(3-chloro-2-methyl-pyrazolo[1,5-a]quinazolin-5-yl)-4-piperidyl]ethanesulfonamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1CCN(CC1)C2=NC3=C(C(=NN3C4=CC=CC=C42)C)Cl

Isomeric SMILES

CCS(=O)(=O)NC1CCN(CC1)C2=NC3=C(C(=NN3C4=CC=CC=C42)C)Cl

InChI

InChI=1S/C18H22ClN5O2S/c1-3-27(25,26)22-13-8-10-23(11-9-13)17-14-6-4-5-7-15(14)24-18(20-17)16(19)12(2)21-24/h4-7,13,22H,3,8-11H2,1-2H3