N-(2-bromanyl-4-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3,5-diphenyl-1,2,4-triazol-1-yl)acetamide Formula: C23H19BrN4O MolecularWeight: 447.32716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN4O/c1-16-12-13-20(19(24)14-16)25-21(29)15-28-23(18-10-6-3-7-11-18)26-22(27-28)17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H,25,29)