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

Systemtic Name: 2-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]-5-(2-methylphenoxy)pyrazine Openeye Name: 2-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]-5-(2-methylphenoxy)pyrazine CAS Name: 2-[4-(6-methoxy-3-pyridinyl)-5-methyl-1,2,4-triazol-3-yl]-5-(2-methylphenoxy)pyrazine IUPAC Name: 2-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]-5-(2-methylphenoxy)pyrazine Traditional Name: 2-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]-5-(2-methylphenoxy)pyrazine Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC=C(N=C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1OC2=NC=C(N=C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C20H18N6O2/c1-13-6-4-5-7-17(13)28-19-12-21-16(11-23-19)20-25-24-14(2)26(20)15-8-9-18(27-3)22-10-15/h4-12H,1-3H3