N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-2-(3,4-dimethylphenyl)acetamide Formula: C18H17BrN4O MolecularWeight: 385.25778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=NNC(=N2)C3=CC=CC=C3Br)C

InChI

InChI=1S/C18H17BrN4O/c1-11-7-8-13(9-12(11)2)10-16(24)20-18-21-17(22-23-18)14-5-3-4-6-15(14)19/h3-9H,10H2,1-2H3,(H2,20,21,22,23,24)