3-methyl-5-[5-(4-methylpiperidin-1-yl)sulfonyl-2-prop-2-enoxy-phenyl]-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-methyl-5-[5-(4-methylpiperidin-1-yl)sulfonyl-2-prop-2-enoxy-phenyl]-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[2-allyloxy-5-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-methyl-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-methyl-5-[5-[(4-methyl-1-piperidinyl)sulfonyl]-2-prop-2-enoxyphenyl]-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-methyl-5-[5-(4-methylpiperidin-1-yl)sulfonyl-2-prop-2-enoxyphenyl]-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[2-allyloxy-5-(4-methylpiperidino)sulfonyl-phenyl]-3-methyl-1-propyl-3,4-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(N1)C)NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC(CC4)C)OCC=C

Isomeric SMILES

CCCN1C2=C(C(N1)C)NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC(CC4)C)OCC=C

InChI

InChI=1S/C24H33N5O4S/c1-5-11-29-22-21(17(4)27-29)25-23(26-24(22)30)19-15-18(7-8-20(19)33-14-6-2)34(31,32)28-12-9-16(3)10-13-28/h6-8,15-17,27H,2,5,9-14H2,1,3-4H3,(H,25,26,30)