N-(1-methyl-1,2,3-triazol-4-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(1-methyl-1,2,3-triazol-4-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(1-methyltriazol-4-yl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(1-methyl-4-triazolyl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(1-methyltriazol-4-yl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (1-methyltriazol-4-yl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C20H16N8O MolecularWeight: 384.39404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

Isomeric SMILES

CN1C=C(N=N1)NC2=NC=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C20H16N8O/c1-27-13-17(25-26-27)23-20-22-10-7-19(24-20)29-15-5-6-16-14(12-15)8-11-28(16)18-4-2-3-9-21-18/h2-13H,1H3,(H,22,23,24)