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

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

Systemtic Name:N-[4-[(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]methanesulfonamide
CAS Name:N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)methyl]phenyl]methanesulfonamide
Formula: C17H21N5O3S
MolecularWeight: 375.44534
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N5O3S/c1-4-5-13-15-16(22(2)20-13)17(23)19-14(18-15)10-11-6-8-12(9-7-11)21-26(3,24)25/h6-9,21H,4-5,10H2,1-3H3,(H,18,19,23)


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