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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCO4)N(N=C2C)C

InChI

InChI=1S/C16H17N5O2/c1-4-13-18-14-9(2)20-21(3)15(14)16(19-13)17-10-5-6-11-12(7-10)23-8-22-11/h5-7H,4,8H2,1-3H3,(H,17,18,19)