N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-6-oxidanylidene-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-6-oxo-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-6-oxo-1,4-diphenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-6-oxo-1,4-diphenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: 2-(6-keto-3-methyl-1,4-diphenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-piperonyl-acetamide Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H24N4O4/c1-19-28-23(21-8-4-2-5-9-21)15-27(35)32(29(28)33(31-19)22-10-6-3-7-11-22)17-26(34)30-16-20-12-13-24-25(14-20)37-18-36-24/h2-15H,16-18H2,1H3,(H,30,34)