ethyl 1-[4-azanyl-6-(diphenylamino)-1,3,5-triazin-2-yl]-5-phenyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-[4-azanyl-6-(diphenylamino)-1,3,5-triazin-2-yl]-5-phenyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-phenyl-triazole-4-carboxylate CAS Name: 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-phenyl-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-amino-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-phenyltriazole-4-carboxylate Traditional Name: 1-[4-amino-6-(N-phenylanilino)-s-triazin-2-yl]-5-phenyl-triazole-4-carboxylic acid ethyl ester Formula: C26H22N8O2 MolecularWeight: 478.50528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C26H22N8O2/c1-2-36-23(35)21-22(18-12-6-3-7-13-18)34(32-31-21)26-29-24(27)28-25(30-26)33(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3,(H2,27,28,29,30)