N-(4-pyrazol-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine

Systemtic Name: N-(4-pyrazol-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxy-pyrimidin-2-amine Openeye Name: N-(4-pyrazol-1-ylphenyl)-4-[1-(2-pyridyl)indol-5-yl]oxy-pyrimidin-2-amine CAS Name: N-[4-(1-pyrazolyl)phenyl]-4-[[1-(2-pyridinyl)-5-indolyl]oxy]-2-pyrimidinamine IUPAC Name: N-(4-pyrazol-1-ylphenyl)-4-(1-pyridin-2-ylindol-5-yl)oxypyrimidin-2-amine Traditional Name: (4-pyrazol-1-ylphenyl)-[4-[1-(2-pyridyl)indol-5-yl]oxypyrimidin-2-yl]amine Formula: C26H19N7O MolecularWeight: 445.47536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)N6C=CC=N6

Isomeric SMILES

C1=CC=NC(=C1)N2C=CC3=C2C=CC(=C3)OC4=NC(=NC=C4)NC5=CC=C(C=C5)N6C=CC=N6

InChI

InChI=1S/C26H19N7O/c1-2-13-27-24(4-1)32-17-12-19-18-22(9-10-23(19)32)34-25-11-15-28-26(31-25)30-20-5-7-21(8-6-20)33-16-3-14-29-33/h1-18H,(H,28,30,31)