azepan-1-yl-[1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: azepan-1-yl-[1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 1-azepanyl-[1-ethyl-3-methyl-6-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: azepan-1-yl-[1-ethyl-3-methyl-6-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: azepan-1-yl-[1-ethyl-3-methyl-6-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N4CCCCCC4

Isomeric SMILES

CCN1C2=C(C(=N1)C)C(=CC(=N2)C3=CC=C(C=C3)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O/c1-4-27-22-21(17(3)25-27)19(23(28)26-13-7-5-6-8-14-26)15-20(24-22)18-11-9-16(2)10-12-18/h9-12,15H,4-8,13-14H2,1-3H3