5-nitro-N-(1-phenylethyl)-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(1-phenylethyl)-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-(1-phenylethyl)-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-(1-phenylethyl)-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-(1-phenylethyl)-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-12(13-6-3-2-4-7-13)21-16-15(22(23)24)17(20-11-19-16)25-14-8-5-9-18-10-14/h2-12H,1H3,(H,19,20,21)