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

Systemtic Name: (E)-3-phenyl-1-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-isopropoxy-5-phenyl-1,2,4-triazol-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-(5-phenyl-3-propan-2-yloxy-1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-isopropoxy-5-phenyl-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:

CC(C)OC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-15(2)25-20-21-19(17-11-7-4-8-12-17)23(22-20)18(24)14-13-16-9-5-3-6-10-16/h3-15H,1-2H3/b14-13+