1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(2-methoxyethoxy)-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-26-14-15-28-21-22-20(17-9-11-18(27-2)12-10-17)24(23-21)19(25)13-8-16-6-4-3-5-7-16/h3-7,9-12H,8,13-15H2,1-2H3