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

Systemtic Name: N-[4-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]benzenesulfonamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N5O3S/c1-3-7-18-20-21(27(2)25-18)22(28)24-19(23-20)14-15-10-12-16(13-11-15)26-31(29,30)17-8-5-4-6-9-17/h4-6,8-13,26H,3,7,14H2,1-2H3,(H,23,24,28)