N-ethenyl-1-pent-3-ynyl-4-(propanoylamino)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-ethenyl-1-pent-3-ynyl-4-(propanoylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-pent-3-ynyl-4-(propanoylamino)-N-vinyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-ethenyl-4-(1-oxopropylamino)-1-pent-3-ynyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-ethenyl-1-pent-3-ynyl-4-(propanoylamino)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-pent-3-ynyl-4-propionamido-N-vinyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C=NN(C2=NC=C1C(=O)NC=C)CCC#CC

Isomeric SMILES

CCC(=O)NC1=C2C=NN(C2=NC=C1C(=O)NC=C)CCC#CC

InChI

InChI=1S/C17H19N5O2/c1-4-7-8-9-22-16-12(11-20-22)15(21-14(23)5-2)13(10-19-16)17(24)18-6-3/h6,10-11H,3,5,8-9H2,1-2H3,(H,18,24)(H,19,21,23)