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

Systemtic Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-(1-phenylpentan-2-yl)pyrimidin-2-amine Openeye Name: N-(1-benzylbutyl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: 4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-N-(1-phenylpentan-2-yl)-2-pyrimidinamine IUPAC Name: 4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-N-(1-phenylpentan-2-yl)pyrimidin-2-amine Traditional Name: 1-benzylbutyl-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C20H24N6O2 MolecularWeight: 380.44356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)NC2=NC(=C(C(=N2)N3C=CN=C3C)[N+](=O)[O-])C

Isomeric SMILES

CCCC(CC1=CC=CC=C1)NC2=NC(=C(C(=N2)N3C=CN=C3C)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O2/c1-4-8-17(13-16-9-6-5-7-10-16)23-20-22-14(2)18(26(27)28)19(24-20)25-12-11-21-15(25)3/h5-7,9-12,17H,4,8,13H2,1-3H3,(H,22,23,24)