prop-2-enyl 4-azanyl-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxylate

Systemtic Name: prop-2-enyl 4-azanyl-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxylate Openeye Name: allyl 4-amino-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxylate CAS Name: 4-amino-6-methyl-1-pent-3-ynyl-5-pyrazolo[3,4-b]pyridinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-amino-6-methyl-1-pent-3-ynylpyrazolo[3,4-b]pyridine-5-carboxylate Traditional Name: 4-amino-6-methyl-1-pent-3-ynyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid allyl ester Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)OCC=C)C

Isomeric SMILES

CC#CCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)OCC=C)C

InChI

InChI=1S/C16H18N4O2/c1-4-6-7-8-20-15-12(10-18-20)14(17)13(11(3)19-15)16(21)22-9-5-2/h5,10H,2,7-9H2,1,3H3,(H2,17,19)