N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCO4)C(C)C)C

InChI

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