1-[1-[4-(diphenylamino)-6-pyrrol-1-yl-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-[4-(diphenylamino)-6-pyrrol-1-yl-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[5-methyl-1-[4-(N-phenylanilino)-6-pyrrol-1-yl-1,3,5-triazin-2-yl]triazol-4-yl]ethanone CAS Name: 1-[5-methyl-1-[4-(N-phenylanilino)-6-(1-pyrrolyl)-1,3,5-triazin-2-yl]-4-triazolyl]ethanone IUPAC Name: 1-[5-methyl-1-[4-(N-phenylanilino)-6-pyrrol-1-yl-1,3,5-triazin-2-yl]triazol-4-yl]ethanone Traditional Name: 1-[5-methyl-1-[4-(N-phenylanilino)-6-pyrrol-1-yl-s-triazin-2-yl]triazol-4-yl]ethanone Formula: C24H20N8O MolecularWeight: 436.4686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NC(=NC(=N2)N3C=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=NC(=NC(=N2)N3C=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C24H20N8O/c1-17-21(18(2)33)28-29-32(17)24-26-22(30-15-9-10-16-30)25-23(27-24)31(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16H,1-2H3