N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-propan-2-yl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-propan-2-yl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-dimethyl-5-propan-2-ylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-isopropyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)amine Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCCO4)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2NC3=CC4=C(C=C3)OCCO4)C(C)C)C

InChI

InChI=1S/C18H21N5O2/c1-10(2)17-20-15-11(3)22-23(4)16(15)18(21-17)19-12-5-6-13-14(9-12)25-8-7-24-13/h5-6,9-10H,7-8H2,1-4H3,(H,19,20,21)