7-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 7-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[2-(azepan-1-yl)-2-oxo-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[2-(1-azepanyl)-2-oxoethyl]-3,4-dimethyl-1-phenyl-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[2-(azepan-1-yl)-2-oxoethyl]-3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-[2-(azepan-1-yl)-2-keto-ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)N4CCCCCC4

InChI

InChI=1S/C22H26N4O2/c1-16-14-19(27)25(15-20(28)24-12-8-3-4-9-13-24)22-21(16)17(2)23-26(22)18-10-6-5-7-11-18/h5-7,10-11,14H,3-4,8-9,12-13,15H2,1-2H3