N-[7-(3-methoxyphenyl)carbonyl-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[7-(3-methoxyphenyl)carbonyl-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[7-(3-methoxybenzoyl)-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenyl-acetamide CAS Name: N-[7-[(3-methoxyphenyl)-oxomethyl]-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenylacetamide IUPAC Name: N-[7-(3-methoxybenzoyl)-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenylacetamide Traditional Name: N-(7-m-anisoyl-1,6-dimethyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl)-N-phenyl-acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(N=C2)C)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(N=C2)C)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H26N4O3/c1-16-13-22(28(17(2)29)19-10-6-5-7-11-19)21-15-25-26(3)23(21)27(16)24(30)18-9-8-12-20(14-18)31-4/h5-12,14-16,22H,13H2,1-4H3