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

Systemtic Name: (E)-3-(5-phenethylfuran-2-yl)-1-(4-phenyl-1,5-dihydro-1,2,4-triazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-phenethyl-2-furyl)-1-(4-phenyl-1,5-dihydro-1,2,4-triazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(5-phenethyl-2-furanyl)-1-(4-phenyl-1,5-dihydro-1,2,4-triazol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(5-phenethylfuran-2-yl)-1-(4-phenyl-1,5-dihydro-1,2,4-triazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-phenethyl-2-furyl)-1-(4-phenyl-1,5-dihydro-1,2,4-triazol-3-yl)prop-2-en-1-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1NN=C(N1C2=CC=CC=C2)C(=O)C=CC3=CC=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

C1NN=C(N1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c27-22(23-25-24-17-26(23)19-9-5-2-6-10-19)16-15-21-14-13-20(28-21)12-11-18-7-3-1-4-8-18/h1-10,13-16,24H,11-12,17H2/b16-15+