1-pent-3-ynyl-4-(propanoylamino)-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-pent-3-ynyl-4-(propanoylamino)-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-1-pent-3-ynyl-4-(propanoylamino)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(1-oxopropylamino)-1-pent-3-ynyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-pent-3-ynyl-4-(propanoylamino)-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-1-pent-3-ynyl-4-propionamido-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-4-7-8-10-23-17-13(12-21-23)16(22-15(24)6-3)14(11-20-17)18(25)19-9-5-2/h5,11-12H,2,6,8-10H2,1,3H3,(H,19,25)(H,20,22,24)