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

Systemtic Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[5-(3-chlorophenyl)-3-(2-ethoxyethoxy)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O3/c1-3-19(16-9-6-5-7-10-16)21(27)26-20(17-11-8-12-18(23)15-17)24-22(25-26)29-14-13-28-4-2/h5-12,15,19H,3-4,13-14H2,1-2H3