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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)N4CCCCCC4

Isomeric SMILES

CCC1=NC2=C(C(=NN2CC3=CC=CC=C3)C)C(=C1)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O/c1-3-19-15-20(23(28)26-13-9-4-5-10-14-26)21-17(2)25-27(22(21)24-19)16-18-11-7-6-8-12-18/h6-8,11-12,15H,3-5,9-10,13-14,16H2,1-2H3