4-(4-pyridin-3-ylpyrimidin-2-yl)oxybenzene-1,2-diamine

Systemtic Name: 4-(4-pyridin-3-ylpyrimidin-2-yl)oxybenzene-1,2-diamine Openeye Name: 4-[4-(3-pyridyl)pyrimidin-2-yl]oxybenzene-1,2-diamine CAS Name: 4-[[4-(3-pyridinyl)-2-pyrimidinyl]oxy]benzene-1,2-diamine IUPAC Name: 4-(4-pyridin-3-ylpyrimidin-2-yl)oxybenzene-1,2-diamine Traditional Name: [2-amino-4-[4-(3-pyridyl)pyrimidin-2-yl]oxy-phenyl]amine Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=NC=C2)OC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=NC=C2)OC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C15H13N5O/c16-12-4-3-11(8-13(12)17)21-15-19-7-5-14(20-15)10-2-1-6-18-9-10/h1-9H,16-17H2