[5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H17N3O5/c1-3-25-19-20-17(13-6-9-15-16(10-13)27-11-26-15)22(21-19)18(23)12-4-7-14(24-2)8-5-12/h4-10H,3,11H2,1-2H3