N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)propanamide Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-piperonyl-propionamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)C(C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N4O4/c1-15-11-22(30)28(25-23(15)16(2)27-29(25)19-7-5-4-6-8-19)17(3)24(31)26-13-18-9-10-20-21(12-18)33-14-32-20/h4-12,17H,13-14H2,1-3H3,(H,26,31)