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

Systemtic Name: azepan-1-yl-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Openeye Name: azepan-1-yl-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]methanone CAS Name: 1-azepanyl-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-4-pyrazolo[3,4-b]pyridinyl]methanone IUPAC Name: azepan-1-yl-[6-ethyl-1-(4-methoxyphenyl)-3-methylpyrazolo[3,4-b]pyridin-4-yl]methanone Traditional Name: azepan-1-yl-[6-ethyl-1-(4-methoxyphenyl)-3-methyl-pyrazolo[3,4-b]pyridin-4-yl]methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=NC2=C(C(=NN2C3=CC=C(C=C3)OC)C)C(=C1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O2/c1-4-17-15-20(23(28)26-13-7-5-6-8-14-26)21-16(2)25-27(22(21)24-17)18-9-11-19(29-3)12-10-18/h9-12,15H,4-8,13-14H2,1-3H3