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

Systemtic Name: N-[7-(3-methoxyphenyl)carbonyl-6-methyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[7-(3-methoxybenzoyl)-6-methyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenyl-acetamide CAS Name: N-[7-[(3-methoxyphenyl)-oxomethyl]-6-methyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenylacetamide IUPAC Name: N-[7-(3-methoxybenzoyl)-6-methyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl]-N-phenylacetamide Traditional Name: N-(7-m-anisoyl-6-methyl-1-phenyl-5,6-dihydro-4H-pyrazolo[3,4-b]pyridin-4-yl)-N-phenyl-acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(N=C2)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC(=CC=C3)OC)N(N=C2)C4=CC=CC=C4)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C29H28N4O3/c1-20-17-27(32(21(2)34)23-12-6-4-7-13-23)26-19-30-33(24-14-8-5-9-15-24)28(26)31(20)29(35)22-11-10-16-25(18-22)36-3/h4-16,18-20,27H,17H2,1-3H3