1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone

Systemtic Name: 1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone Openeye Name: 1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone CAS Name: 1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone IUPAC Name: 1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone Traditional Name: 1-[(3S)-2,3-diphenyl-4-(2-phenylethynyl)-3H-1,2,4-triazol-5-yl]ethanone Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(N1C#CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NN([C@H](N1C#CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O/c1-19(28)23-25-27(22-15-9-4-10-16-22)24(21-13-7-3-8-14-21)26(23)18-17-20-11-5-2-6-12-20/h2-16,24H,1H3/t24-/m0/s1