N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-methyl-3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-piperidyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-piperidinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-methyl-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-(2-piperidin-1-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-methyl-N-(2-piperidinoethyl)-4-propoxy-benzenesulfonamide Formula: C26H38N6O4S MolecularWeight: 530.68272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCCCC4)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)CCN4CCCCC4)OCCC)C

InChI

InChI=1S/C26H38N6O4S/c1-5-10-21-23-24(31(4)29-21)26(33)28-25(27-23)20-18-19(11-12-22(20)36-17-6-2)37(34,35)30(3)15-16-32-13-8-7-9-14-32/h11-12,18H,5-10,13-17H2,1-4H3,(H,27,28,33)