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

Systemtic Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[3-(2-ethoxyethoxy)-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[3-(2-ethoxyethoxy)-5-(p-tolyl)-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-20(18-9-7-6-8-10-18)22(27)26-21(19-13-11-17(3)12-14-19)24-23(25-26)29-16-15-28-5-2/h6-14,20H,4-5,15-16H2,1-3H3