4-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-6-prop-2-ynoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-6-prop-2-ynoxy-1,3,5-triazin-2-amine Openeye Name: 4-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-6-prop-2-ynoxy-1,3,5-triazin-2-amine CAS Name: 4-(2-methyl-1-benzimidazolyl)-N,N-diphenyl-6-prop-2-ynoxy-1,3,5-triazin-2-amine IUPAC Name: 4-(2-methylbenzimidazol-1-yl)-N,N-diphenyl-6-prop-2-ynoxy-1,3,5-triazin-2-amine Traditional Name: [4-(2-methylbenzimidazol-1-yl)-6-propargyloxy-s-triazin-2-yl]-diphenyl-amine Formula: C26H20N6O MolecularWeight: 432.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)OCC#C)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=NC(=NC(=N3)OCC#C)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N6O/c1-3-18-33-26-29-24(31-19(2)27-22-16-10-11-17-23(22)31)28-25(30-26)32(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h1,4-17H,18H2,2H3