(3R)-3-(benzotriazol-1-yl)-3-ethoxy-5-phenyl-pent-4-yn-2-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-5-phenyl-pent-4-yn-2-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-5-phenyl-pent-4-yn-2-one CAS Name: (3R)-3-(1-benzotriazolyl)-3-ethoxy-5-phenyl-4-pentyn-2-one IUPAC Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-5-phenylpent-4-yn-2-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-3-ethoxy-5-phenyl-pent-4-yn-2-one Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)(C(=O)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCO[C@](C#CC1=CC=CC=C1)(C(=O)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H17N3O2/c1-3-24-19(15(2)23,14-13-16-9-5-4-6-10-16)22-18-12-8-7-11-17(18)20-21-22/h4-12H,3H2,1-2H3/t19-/m1/s1