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

Systemtic Name: N,4-dimethyl-6-(4-methylimidazol-1-yl)-5-nitro-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-N,4-dimethyl-6-(4-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N,4-dimethyl-6-(4-methyl-1-imidazolyl)-5-nitro-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N,4-dimethyl-6-(4-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: benzyl-methyl-[4-methyl-6-(4-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=NC(=NC(=C2[N+](=O)[O-])C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C=N1)C2=NC(=NC(=C2[N+](=O)[O-])C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-12-9-22(11-18-12)16-15(23(24)25)13(2)19-17(20-16)21(3)10-14-7-5-4-6-8-14/h4-9,11H,10H2,1-3H3