7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 7-(4-ethoxyphenyl)-5-(3-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(3-methoxyphenyl)-7-p-phenetyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(N=C3N2NC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C=C(N=C3N2NC=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-3-26-16-9-7-14(8-10-16)19-12-18(23-20-21-13-22-24(19)20)15-5-4-6-17(11-15)25-2/h4-13,19H,3H2,1-2H3,(H,21,22,23)