3-[[4-(benzotriazol-1-ylmethyl)phenyl]carbonylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[[4-(benzotriazol-1-ylmethyl)phenyl]carbonylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[[4-(benzotriazol-1-ylmethyl)benzoyl]amino]-N,2-dimethyl-benzamide CAS Name: 3-[[[4-(1-benzotriazolylmethyl)phenyl]-oxomethyl]amino]-N,2-dimethylbenzamide IUPAC Name: 3-[[4-(benzotriazol-1-ylmethyl)benzoyl]amino]-N,2-dimethylbenzamide Traditional Name: 3-[[4-(benzotriazol-1-ylmethyl)benzoyl]amino]-N,2-dimethyl-benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)C(=O)NC

InChI

InChI=1S/C23H21N5O2/c1-15-18(23(30)24-2)6-5-8-19(15)25-22(29)17-12-10-16(11-13-17)14-28-21-9-4-3-7-20(21)26-27-28/h3-13H,14H2,1-2H3,(H,24,30)(H,25,29)