2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=N2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=N2)C

InChI

InChI=1S/C18H19N5O2/c1-12-6-5-8-14(13(12)2)20-17(24)10-19-18(25)11-23-16-9-4-3-7-15(16)21-22-23/h3-9H,10-11H2,1-2H3,(H,19,25)(H,20,24)