3-(4-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1H-pyrazole-5-carboxamide Formula: C17H12BrN5O2 MolecularWeight: 398.21348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C17H12BrN5O2/c18-10-3-1-9(2-4-10)13-8-15(23-22-13)16(24)19-11-5-6-12-14(7-11)21-17(25)20-12/h1-8H,(H,19,24)(H,22,23)(H2,20,21,25)