7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide

Systemtic Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide Openeye Name: 7-(allylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide CAS Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide IUPAC Name: 7-(prop-2-enylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide Traditional Name: 7-(allylamino)-1H-pyrazolo[4,3-b]pyridine-6-carboxamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C2C(=NC=C1C(=O)N)C=NN2

Isomeric SMILES

C=CCNC1=C2C(=NC=C1C(=O)N)C=NN2

InChI

InChI=1S/C10H11N5O/c1-2-3-12-8-6(10(11)16)4-13-7-5-14-15-9(7)8/h2,4-5H,1,3H2,(H2,11,16)(H,12,13)(H,14,15)