N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine

Systemtic Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diisopropoxy-N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]-4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4,6-di(propan-2-yloxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-diisopropoxy-s-triazin-2-yl)-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amine Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=NC(=N3)OC(C)C)OC(C)C)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=NC(=N3)OC(C)C)OC(C)C)OC

InChI

InChI=1S/C20H26N6O3/c1-12(2)28-19-23-18(24-20(25-19)29-13(3)4)22-15-7-8-16(17(9-15)27-6)26-10-14(5)21-11-26/h7-13H,1-6H3,(H,22,23,24,25)