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

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

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

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


Isomeric SMILES

CC1=C(C(=C2C=NN(C2=N1)CCCC#C)N)C(=O)OCC=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/h1,5,10H,2,6-9H2,3H3,(H2,17,19)


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