N3-[4-(1-pyridin-2-ylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N3-[4-(1-pyridin-2-ylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N3-[4-[1-(2-pyridyl)indazol-5-yl]oxypyrimidin-2-yl]benzene-1,3-diamine CAS Name: N3-[4-[[1-(2-pyridinyl)-5-indazolyl]oxy]-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 3-N-[4-(1-pyridin-2-ylindazol-5-yl)oxypyrimidin-2-yl]benzene-1,3-diamine Traditional Name: (3-aminophenyl)-[4-[1-(2-pyridyl)indazol-5-yl]oxypyrimidin-2-yl]amine Formula: C22H17N7O MolecularWeight: 395.41668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

Isomeric SMILES

C1=CC=NC(=C1)N2C3=C(C=C(C=C3)OC4=NC(=NC=C4)NC5=CC=CC(=C5)N)C=N2

InChI

InChI=1S/C22H17N7O/c23-16-4-3-5-17(13-16)27-22-25-11-9-21(28-22)30-18-7-8-19-15(12-18)14-26-29(19)20-6-1-2-10-24-20/h1-14H,23H2,(H,25,27,28)