1-[3-(4-bromophenyl)-2,1-benzoxazol-5-yl]-N,5-dimethyl-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[3-(4-bromophenyl)-2,1-benzoxazol-5-yl]-N,5-dimethyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[3-(4-bromophenyl)-2,1-benzoxazol-5-yl]-N,5-dimethyl-N-phenyl-triazole-4-carboxamide CAS Name: 1-[3-(4-bromophenyl)-2,1-benzoxazol-5-yl]-N,5-dimethyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 1-[3-(4-bromophenyl)-2,1-benzoxazol-5-yl]-N,5-dimethyl-N-phenyltriazole-4-carboxamide Traditional Name: 1-[3-(4-bromophenyl)anthranil-5-yl]-N,5-dimethyl-N-phenyl-triazole-4-carboxamide Formula: C24H18BrN5O2 MolecularWeight: 488.33602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Br)C(=O)N(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=NN1C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Br)C(=O)N(C)C5=CC=CC=C5

InChI

InChI=1S/C24H18BrN5O2/c1-15-22(24(31)29(2)18-6-4-3-5-7-18)26-28-30(15)19-12-13-21-20(14-19)23(32-27-21)16-8-10-17(25)11-9-16/h3-14H,1-2H3