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

Systemtic Name: azepan-1-yl-[6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: azepan-1-yl-[6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 1-azepanyl-[6-(4-methoxyphenyl)-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: azepan-1-yl-[6-(4-methoxyphenyl)-1,3-dimethylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: azepan-1-yl-[6-(4-methoxyphenyl)-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N4CCCCCC4)C

InChI

InChI=1S/C22H26N4O2/c1-15-20-18(22(27)26-12-6-4-5-7-13-26)14-19(23-21(20)25(2)24-15)16-8-10-17(28-3)11-9-16/h8-11,14H,4-7,12-13H2,1-3H3