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

Systemtic Name: 3-[4-(phenylmethyl)-1,2,3-triazol-1-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-(4-benzyltriazol-1-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-[4-(phenylmethyl)-1-triazolyl]-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-benzyltriazol-1-yl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-(4-benzyltriazol-1-yl)-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C17H18N8 MolecularWeight: 334.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=NC=N2)N)C(=N1)N3C=C(N=N3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C2=C(C(=NC=N2)N)C(=N1)N3C=C(N=N3)CC4=CC=CC=C4

InChI

InChI=1S/C17H18N8/c1-11(2)25-16-14(15(18)19-10-20-16)17(22-25)24-9-13(21-23-24)8-12-6-4-3-5-7-12/h3-7,9-11H,8H2,1-2H3,(H2,18,19,20)