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

Systemtic Name: prop-2-enyl 4-azanyl-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: allyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 4-amino-6-methyl-1-(3-methylbut-2-enyl)-5-pyrazolo[3,4-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 4-amino-6-methyl-1-(3-methylbut-2-enyl)pyrazolo[3,4-b]pyridine-5-carboxylic acid allyl ester Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-5-8-22-16(21)13-11(4)19-15-12(14(13)17)9-18-20(15)7-6-10(2)3/h5-6,9H,1,7-8H2,2-4H3,(H2,17,19)