N-(4-chlorophenyl)-N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine

Systemtic Name: N-(4-chlorophenyl)-N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: N-(4-chlorophenyl)-N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-(4-chlorophenyl)-N,4-dimethyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: N-(4-chlorophenyl)-N,4-dimethyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: (4-chlorophenyl)-methyl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)Cl)N3C=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)C2=CC=C(C=C2)Cl)N3C=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN6O2/c1-10-14(23(24)25)15(22-9-8-18-11(22)2)20-16(19-10)21(3)13-6-4-12(17)5-7-13/h4-9H,1-3H3