N'-[2-(benzotriazol-1-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-2-(2,3-dimethylphenoxy)propanehydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-2-(2,3-dimethylphenoxy)propanehydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-(2,3-dimethylphenoxy)propanehydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-(2,3-dimethylphenoxy)propionohydrazide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C19H21N5O3/c1-12-7-6-10-17(13(12)2)27-14(3)19(26)22-21-18(25)11-24-16-9-5-4-8-15(16)20-23-24/h4-10,14H,11H2,1-3H3,(H,21,25)(H,22,26)