methyl 1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: methyl 1-[4-(diphenylamino)-6-ethoxy-1,3,5-triazin-2-yl]-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: methyl 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-triazole-4-carboxylate CAS Name: 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyl-4-triazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-ethoxy-6-(N-phenylanilino)-1,3,5-triazin-2-yl]-5-methyltriazole-4-carboxylate Traditional Name: 1-[4-ethoxy-6-(N-phenylanilino)-s-triazin-2-yl]-5-methyl-triazole-4-carboxylic acid methyl ester Formula: C22H21N7O3 MolecularWeight: 431.44724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(N=N4)C(=O)OC)C

Isomeric SMILES

CCOC1=NC(=NC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=C(N=N4)C(=O)OC)C

InChI

InChI=1S/C22H21N7O3/c1-4-32-22-24-20(23-21(25-22)29-15(2)18(26-27-29)19(30)31-3)28(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,4H2,1-3H3