N,N-dibutyl-2-(6-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(6-methyl-3-oxidanylidene-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)ethanamide Openeye Name: N,N-dibutyl-2-(6-methyl-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)acetamide CAS Name: N,N-dibutyl-2-(6-methyl-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)acetamide IUPAC Name: N,N-dibutyl-2-(6-methyl-3-oxo-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)acetamide Traditional Name: N,N-dibutyl-2-(3-keto-6-methyl-2-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CC(=NC2=C1C(=O)N(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CC(=NC2=C1C(=O)N(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-4-6-13-26(14-7-5-2)20(28)16-18-15-17(3)24-22-21(18)23(29)27(25-22)19-11-9-8-10-12-19/h8-12,15H,4-7,13-14,16H2,1-3H3,(H,24,25)