[5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-phenyl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-phenyl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1,2,4-triazol-1-yl]-phenyl-methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-phenylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-3-(2-methylpropoxy)-1,2,4-triazol-1-yl]-phenylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yl)-3-isobutoxy-1,2,4-triazol-1-yl]-phenyl-methanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=NN(C(=N1)C2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-13(2)11-25-20-21-18(15-8-9-16-17(10-15)27-12-26-16)23(22-20)19(24)14-6-4-3-5-7-14/h3-10,13H,11-12H2,1-2H3