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

Systemtic Name: (E)-3-(4-phenethyl-5-phenyl-furan-2-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-phenethyl-5-phenyl-2-furyl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-phenethyl-5-phenyl-2-furanyl)-1-(1H-1,2,4-triazol-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-phenethyl-5-phenylfuran-2-yl)-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-phenethyl-5-phenyl-2-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(=C2)C=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)14-13-20-15-19(12-11-17-7-3-1-4-8-17)22(28-20)18-9-5-2-6-10-18/h1-10,13-16H,11-12H2,(H,24,25,26)/b14-13+