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

Systemtic Name: 4-azanyl-1-[(E)-pent-3-enyl]-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-4-amino-1-[(E)-pent-3-enyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-1-[(E)-pent-3-enyl]-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-1-[(E)-pent-3-enyl]-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-4-amino-1-[(E)-pent-3-enyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC=C

Isomeric SMILES

C/C=C/CCN1C2=NC=C(C(=C2C=N1)N)C(=O)NCC=C

InChI

InChI=1S/C15H19N5O/c1-3-5-6-8-20-14-11(10-19-20)13(16)12(9-18-14)15(21)17-7-4-2/h3-5,9-10H,2,6-8H2,1H3,(H2,16,18)(H,17,21)/b5-3+