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

Systemtic Name: N,4-dimethyl-5-nitro-6-(2-phenylimidazol-1-yl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-N,4-dimethyl-5-nitro-6-(2-phenylimidazol-1-yl)pyrimidin-2-amine CAS Name: N,4-dimethyl-5-nitro-6-(2-phenyl-1-imidazolyl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N,4-dimethyl-5-nitro-6-(2-phenylimidazol-1-yl)pyrimidin-2-amine Traditional Name: benzyl-methyl-[4-methyl-5-nitro-6-(2-phenylimidazol-1-yl)pyrimidin-2-yl]amine Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N(C)CC2=CC=CC=C2)N3C=CN=C3C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N(C)CC2=CC=CC=C2)N3C=CN=C3C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O2/c1-16-19(28(29)30)21(27-14-13-23-20(27)18-11-7-4-8-12-18)25-22(24-16)26(2)15-17-9-5-3-6-10-17/h3-14H,15H2,1-2H3