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

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

Systemtic Name:ethyl 7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
CAS Name:7-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(4-ethoxy-3-methoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Traditional Name:7-(4-ethoxy-3-methoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C18H22N4O4
MolecularWeight: 358.39168
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)OCC)OC


InChI

InChI=1S/C18H22N4O4/c1-5-25-13-8-7-12(9-14(13)24-4)16-15(17(23)26-6-2)11(3)21-18-19-10-20-22(16)18/h7-10,16H,5-6H2,1-4H3,(H,19,20,21)


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