4-azanyl-1-pentyl-N,N-bis(prop-2-ynyl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-azanyl-1-pentyl-N,N-bis(prop-2-ynyl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-amino-1-pentyl-N,N-bis(prop-2-ynyl)pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-amino-1-pentyl-N,N-bis(prop-2-ynyl)-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-amino-1-pentyl-N,N-bis(prop-2-ynyl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-amino-1-amyl-N,N-dipropargyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(CC#C)CC#C

Isomeric SMILES

CCCCCN1C2=NC=C(C(=C2C=N1)N)C(=O)N(CC#C)CC#C

InChI

InChI=1S/C18H21N5O/c1-4-7-8-11-23-17-14(13-21-23)16(19)15(12-20-17)18(24)22(9-5-2)10-6-3/h2-3,12-13H,4,7-11H2,1H3,(H2,19,20)