N-[3-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(benzotriazol-1-yl)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(benzotriazol-1-yl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C19H21N5O2 MolecularWeight: 351.40234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O2/c1-19(2,3)18(26)21-14-8-6-7-13(11-14)20-17(25)12-24-16-10-5-4-9-15(16)22-23-24/h4-11H,12H2,1-3H3,(H,20,25)(H,21,26)