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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=N2)C3=NN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=N2)C3=NN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C17H18N8/c1-10(2)25-17-14(16(18)19-9-20-17)15(22-25)13-8-24(23-21-13)12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H2,18,19,20)