4-ethyl-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine

Systemtic Name: 4-ethyl-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine Openeye Name: 4-ethyl-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenyl-pyrimidin-2-amine CAS Name: 4-ethyl-N-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-phenyl-2-pyrimidinamine IUPAC Name: 4-ethyl-N-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-phenylpyrimidin-2-amine Traditional Name: [4-ethyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]-methyl-phenyl-amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NC(=N1)N(C)C2=CC=CC=C2)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O2/c1-4-14-15(23(24)25)16(22-11-10-18-12(22)2)20-17(19-14)21(3)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3