(E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-butoxy-5-(4-chlorophenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O2/c1-2-3-15-27-21-23-20(17-10-12-18(22)13-11-17)25(24-21)19(26)14-9-16-7-5-4-6-8-16/h4-14H,2-3,15H2,1H3/b14-9+