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

Systemtic Name: (E)-3-(4-phenethyl-5-phenyl-furan-3-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-phenethyl-5-phenyl-3-furyl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-phenethyl-5-phenyl-3-furanyl)-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenethyl-5-phenylfuran-3-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-phenethyl-5-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(OC=C2C=CC(=O)C3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(OC=C2/C=C/C(=O)C3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(23-24-16-25-26-23)14-12-19-15-28-22(18-9-5-2-6-10-18)20(19)13-11-17-7-3-1-4-8-17/h1-10,12,14-16H,11,13H2,(H,24,25,26)/b14-12+