ethyl 7-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl 7-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-5-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C28H24Cl2N4O4 MolecularWeight: 551.42056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(N=C2N=CNN2C1C3=CC(=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H24Cl2N4O4/c1-3-37-27(35)24-25(17-7-5-4-6-8-17)33-28-31-16-32-34(28)26(24)18-10-12-22(23(13-18)36-2)38-15-19-9-11-20(29)14-21(19)30/h4-14,16,26H,3,15H2,1-2H3,(H,31,32,33)