(6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-azanyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-amino-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-amino-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-amino-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-pyrrolidino-methanone Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCCC3)N)C

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C(=O)N3CCCC3)N)C

InChI

InChI=1S/C13H17N5O/c1-8-9-7-10(13(19)18-5-3-4-6-18)11(14)15-12(9)17(2)16-8/h7H,3-6H2,1-2H3,(H2,14,15)