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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-13(2)19(26)21-15-7-5-6-14(10-15)11-20-18(25)12-24-17-9-4-3-8-16(17)22-23-24/h3-10,13H,11-12H2,1-2H3,(H,20,25)(H,21,26)