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

Systemtic Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(2-methoxyethoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine Openeye Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(2-methoxyethoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine CAS Name: 5-[3-(4-ethoxy-3-methylphenyl)-5-(2-methoxyethoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine IUPAC Name: 5-[3-(4-ethoxy-3-methylphenyl)-5-(2-methoxyethoxymethyl)-1,2,4-triazol-4-yl]-2-methoxypyridine Traditional Name: 5-[3-(4-ethoxy-3-methyl-phenyl)-5-(2-methoxyethoxymethyl)-1,2,4-triazol-4-yl]-2-methoxy-pyridine Formula: C21H26N4O4 MolecularWeight: 398.45554

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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)COCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-5-29-18-8-6-16(12-15(18)2)21-24-23-19(14-28-11-10-26-3)25(21)17-7-9-20(27-4)22-13-17/h6-9,12-13H,5,10-11,14H2,1-4H3