N-(benzotriazol-1-ylmethyl)-N,2-dimethyl-benzamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N,2-dimethyl-benzamide Openeye Name: N-(benzotriazol-1-ylmethyl)-N,2-dimethyl-benzamide CAS Name: N-(1-benzotriazolylmethyl)-N,2-dimethylbenzamide IUPAC Name: N-(benzotriazol-1-ylmethyl)-N,2-dimethylbenzamide Traditional Name: N-(benzotriazol-1-ylmethyl)-N,2-dimethyl-benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O/c1-12-7-3-4-8-13(12)16(21)19(2)11-20-15-10-6-5-9-14(15)17-18-20/h3-10H,11H2,1-2H3