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

Systemtic Name: ethyl 7-(3-methoxy-4-propoxy-phenyl)-5-methylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl 7-(3-methoxy-4-propoxy-phenyl)-5-methylene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: 7-(3-methoxy-4-propoxyphenyl)-5-methylene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(3-methoxy-4-propoxyphenyl)-5-methylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: 7-(3-methoxy-4-propoxy-phenyl)-5-methylene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(C(=C)N=C3N2NC=N3)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(C(=C)N=C3N2NC=N3)C(=O)OCC)OC

InChI

InChI=1S/C19H24N4O4/c1-5-9-27-14-8-7-13(10-15(14)25-4)17-16(18(24)26-6-2)12(3)22-19-20-11-21-23(17)19/h7-8,10-11,16-17H,3,5-6,9H2,1-2,4H3,(H,20,21,22)