N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-piperonyl-amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC4=C(C=C3)OCO4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CC4=C(C=C3)OCO4)N(N=C2C)C

InChI

InChI=1S/C17H19N5O2/c1-4-14-19-15-10(2)21-22(3)16(15)17(20-14)18-8-11-5-6-12-13(7-11)24-9-23-12/h5-7H,4,8-9H2,1-3H3,(H,18,19,20)