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

Systemtic Name: azepan-1-yl-[3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: azepan-1-yl-[3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 1-azepanyl-[3,6-dimethyl-1-(4-methylphenyl)-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3,6-dimethyl-1-(4-methylphenyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: azepan-1-yl-[3,6-dimethyl-1-(p-tolyl)pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N4O/c1-15-8-10-18(11-9-15)26-21-20(17(3)24-26)19(14-16(2)23-21)22(27)25-12-6-4-5-7-13-25/h8-11,14H,4-7,12-13H2,1-3H3