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

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

Systemtic Name:ethyl 7-(3-ethoxy-4-phenylmethoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:ethyl 7-(4-benzyloxy-3-ethoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
CAS Name:7-(3-ethoxy-4-phenylmethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-(3-ethoxy-4-phenylmethoxyphenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Traditional Name:7-(4-benzoxy-3-ethoxy-phenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)OCC)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(N=C3N2NC=N3)C)C(=O)OCC)OCC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O4/c1-4-30-20-13-18(11-12-19(20)32-14-17-9-7-6-8-10-17)22-21(23(29)31-5-2)16(3)27-24-25-15-26-28(22)24/h6-13,15,22H,4-5,14H2,1-3H3,(H,25,26,27)


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