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

Systemtic Name: 4-(2-ethylimidazol-1-yl)-N,6-dimethyl-5-nitro-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-(2-ethylimidazol-1-yl)-N,6-dimethyl-5-nitro-pyrimidin-2-amine CAS Name: 4-(2-ethyl-1-imidazolyl)-N,6-dimethyl-5-nitro-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-4-(2-ethylimidazol-1-yl)-N,6-dimethyl-5-nitropyrimidin-2-amine Traditional Name: benzyl-[4-(2-ethylimidazol-1-yl)-6-methyl-5-nitro-pyrimidin-2-yl]-methyl-amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NC=CN1C2=NC(=NC(=C2[N+](=O)[O-])C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N6O2/c1-4-15-19-10-11-23(15)17-16(24(25)26)13(2)20-18(21-17)22(3)12-14-8-6-5-7-9-14/h5-11H,4,12H2,1-3H3