N-(benzotriazol-1-ylmethyl)-2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxo-4-phenyl-azetidin-1-yl)-2-phenyl-acetamide CAS Name: N-(1-benzotriazolylmethyl)-2-(2-oxo-4-phenyl-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(2-oxo-4-phenylazetidin-1-yl)-2-phenylacetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-2-(2-keto-4-phenyl-azetidin-1-yl)-2-phenyl-acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

Isomeric SMILES

C1C(N(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2/c30-22-15-21(17-9-3-1-4-10-17)29(22)23(18-11-5-2-6-12-18)24(31)25-16-28-20-14-8-7-13-19(20)26-27-28/h1-14,21,23H,15-16H2,(H,25,31)