5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 5-(4-ethylphenyl)-7-(2-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(N3C(=N2)N=CN3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(N3C(=N2)N=CN3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4O/c1-3-14-8-10-15(11-9-14)17-12-18(24-20(23-17)21-13-22-24)16-6-4-5-7-19(16)25-2/h4-11,13,17-18H,3,12H2,1-2H3,(H,21,22,23)