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

Systemtic Name: 3-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-3-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-pyridylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-pyridinylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(pyridin-3-ylmethyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-propoxy-N-(3-pyridylmethyl)-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C30H39N7O4S MolecularWeight: 593.74016

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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(CCN4CCCC4)CC5=CN=CC=C5)OCCC)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(CCN4CCCC4)CC5=CN=CC=C5)OCCC)C

InChI

InChI=1S/C30H39N7O4S/c1-4-9-25-27-28(35(3)34-25)30(38)33-29(32-27)24-19-23(11-12-26(24)41-18-5-2)42(39,40)37(17-16-36-14-6-7-15-36)21-22-10-8-13-31-20-22/h8,10-13,19-20H,4-7,9,14-18,21H2,1-3H3,(H,32,33,38)