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

Systemtic Name: (E)-1-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-ethoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-ethoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-3-25-20-21-19(17-12-9-15(2)10-13-17)23(22-20)18(24)14-11-16-7-5-4-6-8-16/h4-14H,3H2,1-2H3/b14-11+