(E)-3-(2-phenethyl-4-phenyl-furan-3-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-phenethyl-4-phenyl-furan-3-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-phenethyl-4-phenyl-3-furyl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(2-phenethyl-4-phenyl-3-furanyl)-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-phenethyl-4-phenylfuran-3-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-phenethyl-4-phenyl-3-furyl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=CO2)C3=CC=CC=C3)C=CC(=O)C4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=CO2)C3=CC=CC=C3)/C=C/C(=O)C4=NC=NN4

InChI

InChI=1S/C23H19N3O2/c27-21(23-24-16-25-26-23)13-12-19-20(18-9-5-2-6-10-18)15-28-22(19)14-11-17-7-3-1-4-8-17/h1-10,12-13,15-16H,11,14H2,(H,24,25,26)/b13-12+