3-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 3-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-isopropyl-3-[4-(4-methoxyphenyl)triazol-1-yl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-[4-(4-methoxyphenyl)-1-triazolyl]-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-[4-(4-methoxyphenyl)triazol-1-yl]-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-isopropyl-3-[4-(4-methoxyphenyl)triazol-1-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H18N8O MolecularWeight: 350.37782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=NC=N2)N)C(=N1)N3C=C(N=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)N1C2=C(C(=NC=N2)N)C(=N1)N3C=C(N=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C17H18N8O/c1-10(2)25-16-14(15(18)19-9-20-16)17(22-25)24-8-13(21-23-24)11-4-6-12(26-3)7-5-11/h4-10H,1-3H3,(H2,18,19,20)