1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCCOCC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCCOCC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-3-18(16-8-6-5-7-9-16)22(27)26-21(24-23(25-26)29-13-12-28-4-2)17-10-11-19-20(14-17)31-15-30-19/h5-11,14,18H,3-4,12-13,15H2,1-2H3