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N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide

Systemtic Name:N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Openeye Name:N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)propanamide
CAS Name:N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)propanamide
IUPAC Name:N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)propanamide
Traditional Name:N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)propionamide
Formula: C17H24N6O2
MolecularWeight: 344.41146
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NCC3CCN(C3)C4CC4


Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CCC(=O)NCC3CCN(C3)C4CC4


InChI

InChI=1S/C17H24N6O2/c1-21-16-14(9-20-21)17(25)23(11-19-16)7-5-15(24)18-8-12-4-6-22(10-12)13-2-3-13/h9,11-13H,2-8,10H2,1H3,(H,18,24)


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