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

Systemtic Name: 3-[1-(2-nitrophenyl)-1,2,3-triazol-4-yl]-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-isopropyl-3-[1-(2-nitrophenyl)triazol-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 3-[1-(2-nitrophenyl)-4-triazolyl]-1-propan-2-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-[1-(2-nitrophenyl)triazol-4-yl]-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-isopropyl-3-[1-(2-nitrophenyl)triazol-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H15N9O2 MolecularWeight: 365.3494

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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+](=O)[O-])C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CN(N=N3)C4=CC=CC=C4[N+](=O)[O-])C(=NC=N2)N

InChI

InChI=1S/C16H15N9O2/c1-9(2)24-16-13(15(17)18-8-19-16)14(21-24)10-7-23(22-20-10)11-5-3-4-6-12(11)25(26)27/h3-9H,1-2H3,(H2,17,18,19)