1-[7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone

Systemtic Name: 1-[7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone Openeye Name: 1-[7-(allylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone CAS Name: 1-[7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone IUPAC Name: 1-[7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone Traditional Name: 1-[7-(allylamino)-1H-pyrazolo[4,3-b]pyridin-6-yl]ethanone Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C=NNC2=C1NCC=C

Isomeric SMILES

CC(=O)C1=CN=C2C=NNC2=C1NCC=C

InChI

InChI=1S/C11H12N4O/c1-3-4-12-10-8(7(2)16)5-13-9-6-14-15-11(9)10/h3,5-6H,1,4H2,2H3,(H,12,13)(H,14,15)