N-(benzotriazol-1-ylmethyl)-2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-2-(3-methyl-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanamide Openeye Name: N-(benzotriazol-1-ylmethyl)-2-(3-methyl-2-oxo-azetidin-1-yl)-2-phenyl-acetamide CAS Name: N-(1-benzotriazolylmethyl)-2-(3-methyl-2-oxo-1-azetidinyl)-2-phenylacetamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-2-(3-methyl-2-oxoazetidin-1-yl)-2-phenylacetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-2-(2-keto-3-methyl-azetidin-1-yl)-2-phenyl-acetamide Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1CN(C1=O)C(C2=CC=CC=C2)C(=O)NCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H19N5O2/c1-13-11-23(19(13)26)17(14-7-3-2-4-8-14)18(25)20-12-24-16-10-6-5-9-15(16)21-22-24/h2-10,13,17H,11-12H2,1H3,(H,20,25)