N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: 2-(7-keto-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)-N-piperonyl-acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=NN(C2=C1N=CN(C2=O)CC(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C17H17N5O4/c1-10-15-16(21(2)20-10)17(24)22(8-19-15)7-14(23)18-6-11-3-4-12-13(5-11)26-9-25-12/h3-5,8H,6-7,9H2,1-2H3,(H,18,23)