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

Systemtic Name: 4-(ethylamino)-6-methyl-1-pentyl-N-prop-2-enyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-allyl-4-(ethylamino)-6-methyl-1-pentyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-(ethylamino)-6-methyl-1-pentyl-N-prop-2-enyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-(ethylamino)-6-methyl-1-pentyl-N-prop-2-enylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-allyl-1-amyl-4-(ethylamino)-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H27N5O MolecularWeight: 329.43988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O/c1-5-8-9-11-23-17-14(12-21-23)16(19-7-3)15(13(4)22-17)18(24)20-10-6-2/h6,12H,2,5,7-11H2,1,3-4H3,(H,19,22)(H,20,24)