5-[3-(4-ethoxy-3-methyl-phenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine

Systemtic Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-(4-ethoxy-3-methylphenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-(4-ethoxy-3-methylphenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(methoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NN=C(N2C3=CN=C(C=C3)OC)COC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NN=C(N2C3=CN=C(C=C3)OC)COC)C

InChI

InChI=1S/C19H22N4O3/c1-5-26-16-8-6-14(10-13(16)2)19-22-21-17(12-24-3)23(19)15-7-9-18(25-4)20-11-15/h6-11H,5,12H2,1-4H3