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

Systemtic Name: 2-(2-ethylphenoxy)-5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Openeye Name: 2-(2-ethylphenoxy)-5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine CAS Name: 2-(2-ethylphenoxy)-5-[4-(6-methoxy-3-pyridinyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine IUPAC Name: 2-(2-ethylphenoxy)-5-[4-(6-methoxypyridin-3-yl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Traditional Name: 2-(2-ethylphenoxy)-5-[4-(6-methoxy-3-pyridyl)-5-methyl-1,2,4-triazol-3-yl]pyrazine Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=NC=C(N=C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=CC=C1OC2=NC=C(N=C2)C3=NN=C(N3C4=CN=C(C=C4)OC)C

InChI

InChI=1S/C21H20N6O2/c1-4-15-7-5-6-8-18(15)29-20-13-22-17(12-24-20)21-26-25-14(2)27(21)16-9-10-19(28-3)23-11-16/h5-13H,4H2,1-3H3