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

Systemtic Name: 1-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[5-(2-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OCC)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-3-15(14-10-6-5-7-11-14)19(25)24-18(22-20(23-24)26-4-2)16-12-8-9-13-17(16)21/h5-13,15H,3-4H2,1-2H3