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

Systemtic Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[3-(2-ethoxyethoxy)-5-(4-ethylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3=CC=CC=C3)OCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2C(=O)CCC3=CC=CC=C3)OCCOCC

InChI

InChI=1S/C23H27N3O3/c1-3-18-10-13-20(14-11-18)22-24-23(29-17-16-28-4-2)25-26(22)21(27)15-12-19-8-6-5-7-9-19/h5-11,13-14H,3-4,12,15-17H2,1-2H3