5-nitro-N-(4-propan-2-ylphenyl)-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-(4-propan-2-ylphenyl)-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(4-isopropylphenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-(4-propan-2-ylphenyl)-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-(4-propan-2-ylphenyl)-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-p-cumenyl-amine Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O3/c1-12(2)13-5-7-14(8-6-13)22-17-16(23(24)25)18(21-11-20-17)26-15-4-3-9-19-10-15/h3-12H,1-2H3,(H,20,21,22)