1-(2-bromophenyl)-N-(1H-indazol-7-yl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(1H-indazol-7-yl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(1H-indazol-7-yl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(1H-indazol-7-yl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(1H-indazol-7-yl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(1H-indazol-7-yl)triazole-4-carboxamide Formula: C16H11BrN6O MolecularWeight: 383.20214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3NN=C4)Br

Isomeric SMILES

C1=CC=C(C(=C1)N2C=C(N=N2)C(=O)NC3=CC=CC4=C3NN=C4)Br

InChI

InChI=1S/C16H11BrN6O/c17-11-5-1-2-7-14(11)23-9-13(20-22-23)16(24)19-12-6-3-4-10-8-18-21-15(10)12/h1-9H,(H,18,21)(H,19,24)