1-(2-bromophenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(pyrrolidine-1-carbonyl)benzyl]triazole-4-carboxamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)CNC(=O)C3=CN(N=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C21H20BrN5O2/c22-17-8-1-2-9-19(17)27-14-18(24-25-27)20(28)23-13-15-6-5-7-16(12-15)21(29)26-10-3-4-11-26/h1-2,5-9,12,14H,3-4,10-11,13H2,(H,23,28)