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

Systemtic Name: 3-[1-(3-aminophenyl)-1,2,3-triazol-4-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 3-[1-(3-aminophenyl)triazol-4-yl]-1-isopropyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-[1-(3-aminophenyl)-4-triazolyl]-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-[1-(3-aminophenyl)triazol-4-yl]-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-[4-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)triazol-1-yl]phenyl]amine Formula: C16H17N9 MolecularWeight: 335.36648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CN(N=N3)C4=CC(=CC=C4)N)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CN(N=N3)C4=CC(=CC=C4)N)C(=NC=N2)N

InChI

InChI=1S/C16H17N9/c1-9(2)25-16-13(15(18)19-8-20-16)14(22-25)12-7-24(23-21-12)11-5-3-4-10(17)6-11/h3-9H,17H2,1-2H3,(H2,18,19,20)