4-azanyl-1-but-3-enyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-1-but-3-enyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-4-amino-1-but-3-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-1-but-3-enyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-1-but-3-enyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-4-amino-1-but-3-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c1-3-5-7-19-13-10(9-18-19)12(15)11(8-17-13)14(20)16-6-4-2/h3-4,8-9H,1-2,5-7H2,(H2,15,17)(H,16,20)