N-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[1-(4-methoxyphenyl)-5-(4-nitrophenyl)imidazol-2-yl]amine Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=NC=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H20N6O3/c1-14-12-15(2)25-21(24-14)26-22-23-13-20(16-4-6-18(7-5-16)28(29)30)27(22)17-8-10-19(31-3)11-9-17/h4-13H,1-3H3,(H,23,24,25,26)