4-azanyl-6-methyl-1-pentyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-6-methyl-1-pentyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-4-amino-6-methyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-6-methyl-1-pentyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-6-methyl-1-pentyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-4-amino-1-amyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)NCC=C)C

Isomeric SMILES

CCCCCN1C2=NC(=C(C(=C2C=N1)N)C(=O)NCC=C)C

InChI

InChI=1S/C16H23N5O/c1-4-6-7-9-21-15-12(10-19-21)14(17)13(11(3)20-15)16(22)18-8-5-2/h5,10H,2,4,6-9H2,1,3H3,(H2,17,20)(H,18,22)