(E)-1-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3-ethoxy-5-thiophen-2-yl-1,2,4-triazol-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-ethoxy-5-(2-thienyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=CS2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=CS2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-2-22-17-18-16(14-9-6-12-23-14)20(19-17)15(21)11-10-13-7-4-3-5-8-13/h3-12H,2H2,1H3/b11-10+