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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[3,4-c]pyridin-6-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[3,4-c]pyridin-6-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[3,4-c]pyridinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxopyrazolo[3,4-c]pyridin-6-yl)propanamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[3,4-c]pyridin-6-yl)-N-piperonyl-propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CN(C2=O)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=C1C=CN(C2=O)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C19H20N4O4/c1-11-14-6-7-23(19(25)17(14)22(3)21-11)12(2)18(24)20-9-13-4-5-15-16(8-13)27-10-26-15/h4-8,12H,9-10H2,1-3H3,(H,20,24)