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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NCC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NCC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C16H17N5O2/c1-9-14-15(21(3)20-9)16(19-10(2)18-14)17-7-11-4-5-12-13(6-11)23-8-22-12/h4-6H,7-8H2,1-3H3,(H,17,18,19)