N-(1-methylpyrazol-3-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(1-methylpyrazol-3-yl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(1-methylpyrazol-3-yl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-(1-methyl-3-pyrazolyl)-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(1-methylpyrazol-3-yl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (1-methylpyrazol-3-yl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C21H17N7O MolecularWeight: 383.40598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N7O/c1-27-12-9-18(26-27)24-21-23-11-7-20(25-21)29-16-5-6-17-15(14-16)8-13-28(17)19-4-2-3-10-22-19/h2-14H,1H3,(H,23,24,25,26)