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

Systemtic Name: 1,3-benzodioxol-5-yl-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]methanone Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2C(=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H15N3O5/c1-23-13-6-3-11(4-7-13)16-19-18(24-2)20-21(16)17(22)12-5-8-14-15(9-12)26-10-25-14/h3-9H,10H2,1-2H3