2-(2-methoxyphenoxy)-5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazine

Systemtic Name: 2-(2-methoxyphenoxy)-5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Openeye Name: 2-(2-methoxyphenoxy)-5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine CAS Name: 2-(2-methoxyphenoxy)-5-[4-(6-methoxy-3-pyridinyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine IUPAC Name: 2-(2-methoxyphenoxy)-5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Traditional Name: 2-(2-methoxyphenoxy)-5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CN=C(C=C2)OC)C3=CN=C(C=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=NN=C(N1C2=CN=C(C=C2)OC)C3=CN=C(C=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C20H18N6O3/c1-13-24-25-20(26(13)14-8-9-18(28-3)22-10-14)15-11-23-19(12-21-15)29-17-7-5-4-6-16(17)27-2/h4-12H,1-3H3