prop-2-enyl 4-azanyl-1-(4-cyanobutyl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-azanyl-1-(4-cyanobutyl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: allyl 4-amino-1-(4-cyanobutyl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 4-amino-1-(4-cyanobutyl)-6-methyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-amino-1-(4-cyanobutyl)-6-methylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 4-amino-1-(4-cyanobutyl)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid allyl ester Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NN(C2=N1)CCCCC#N)N)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(=C2C=NN(C2=N1)CCCCC#N)N)C(=O)OCC=C

InChI

InChI=1S/C16H19N5O2/c1-3-9-23-16(22)13-11(2)20-15-12(14(13)18)10-19-21(15)8-6-4-5-7-17/h3,10H,1,4-6,8-9H2,2H3,(H2,18,20)