3-azanyl-7-(3-methoxypropyl)-1,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridine-5-carbonitrile

Systemtic Name: 3-azanyl-7-(3-methoxypropyl)-1,4-dimethyl-6-oxidanylidene-pyrazolo[3,4-b]pyridine-5-carbonitrile Openeye Name: 3-amino-7-(3-methoxypropyl)-1,4-dimethyl-6-oxo-pyrazolo[3,4-b]pyridine-5-carbonitrile CAS Name: 3-amino-7-(3-methoxypropyl)-1,4-dimethyl-6-oxo-5-pyrazolo[3,4-b]pyridinecarbonitrile IUPAC Name: 3-amino-7-(3-methoxypropyl)-1,4-dimethyl-6-oxopyrazolo[3,4-b]pyridine-5-carbonitrile Traditional Name: 3-amino-6-keto-7-(3-methoxypropyl)-1,4-dimethyl-pyrazolo[3,4-b]pyridine-5-carbonitrile Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=NN2C)N)CCCOC)C#N

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=NN2C)N)CCCOC)C#N

InChI

InChI=1S/C13H17N5O2/c1-8-9(7-14)13(19)18(5-4-6-20-3)12-10(8)11(15)16-17(12)2/h4-6H2,1-3H3,(H2,15,16)