1-(3-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)triazole-4-carboxamide Formula: C18H15BrN6O MolecularWeight: 411.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)CCNC(=O)C3=CN(N=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H15BrN6O/c19-13-4-3-5-15(10-13)25-12-16(22-23-25)18(26)20-8-7-14-11-24-9-2-1-6-17(24)21-14/h1-6,9-12H,7-8H2,(H,20,26)