1-(2-bromophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]triazole-4-carboxamide Formula: C23H18BrN5O3 MolecularWeight: 492.32472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN5O3/c1-32-21-9-5-3-7-18(21)26-22(30)15-10-12-16(13-11-15)25-23(31)19-14-29(28-27-19)20-8-4-2-6-17(20)24/h2-14H,1H3,(H,25,31)(H,26,30)