N-[1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)-2-imidazolyl]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)imidazol-2-yl]-4,6-dimethylpyrimidin-2-amine Traditional Name: [1-(3,4-dimethylphenyl)-5-(4-ethylphenyl)imidazol-2-yl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C25H27N5 MolecularWeight: 397.51538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC(=C(C=C3)C)C)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CN=C(N2C3=CC(=C(C=C3)C)C)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C25H27N5/c1-6-20-8-10-21(11-9-20)23-15-26-25(29-24-27-18(4)14-19(5)28-24)30(23)22-12-7-16(2)17(3)13-22/h7-15H,6H2,1-5H3,(H,26,27,28,29)