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

Systemtic Name: (E)-1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[5-(4-tert-butylphenyl)-3-ethoxy-1,2,4-triazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-5-28-22-24-21(18-12-14-19(15-13-18)23(2,3)4)26(25-22)20(27)16-11-17-9-7-6-8-10-17/h6-16H,5H2,1-4H3/b16-11+