2-(benzotriazol-1-ylmethyl)-2-bromanyl-N-methyl-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 2-(benzotriazol-1-ylmethyl)-2-bromanyl-N-methyl-N-(3-methylphenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: 2-(benzotriazol-1-ylmethyl)-2-bromo-N-methyl-N-(m-tolyl)-3-oxo-3-phenyl-propanamide CAS Name: 2-(1-benzotriazolylmethyl)-2-bromo-N-methyl-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: 2-(benzotriazol-1-ylmethyl)-2-bromo-N-methyl-N-(3-methylphenyl)-3-oxo-3-phenylpropanamide Traditional Name: 2-(benzotriazol-1-ylmethyl)-2-bromo-3-keto-N-methyl-N-(m-tolyl)-3-phenyl-propionamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C(CN2C3=CC=CC=C3N=N2)(C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C(CN2C3=CC=CC=C3N=N2)(C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H21BrN4O2/c1-17-9-8-12-19(15-17)28(2)23(31)24(25,22(30)18-10-4-3-5-11-18)16-29-21-14-7-6-13-20(21)26-27-29/h3-15H,16H2,1-2H3