1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline

Systemtic Name: 1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline Openeye Name: 1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline CAS Name: 1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline IUPAC Name: 1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline Traditional Name: 1-[3-(2,5-dimethoxyphenyl)-1H-1,2,4-triazol-5-yl]isoquinoline Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NNC(=N2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NNC(=N2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-24-13-7-8-16(25-2)15(11-13)18-21-19(23-22-18)17-14-6-4-3-5-12(14)9-10-20-17/h3-11H,1-2H3,(H,21,22,23)