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

Systemtic Name: 1-[5-(4-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[5-(4-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[5-(4-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[5-(4-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[5-(4-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-3-phenyl-propan-1-one Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-2-14-26-20-22-19(16-9-11-17(21)12-10-16)24(23-20)18(25)13-8-15-6-4-3-5-7-15/h3-7,9-12H,2,8,13-14H2,1H3