(2R)-2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)propanamide CAS Name: (2R)-2-(1-benzotriazolyloxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2R)-2-(benzotriazol-1-yloxy)-N-(3-cyanophenyl)propionamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)ON2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)ON2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N5O2/c1-11(16(22)18-13-6-4-5-12(9-13)10-17)23-21-15-8-3-2-7-14(15)19-20-21/h2-9,11H,1H3,(H,18,22)/t11-/m1/s1