1-(3-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(3-bromophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(3-bromophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H18BrN5O2 MolecularWeight: 452.30392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC(=CC=C3)Br)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H18BrN5O2/c22-12-4-3-5-14(10-12)27-18-7-2-1-6-15(18)19(26-27)20(28)23-13-8-9-16-17(11-13)25-21(29)24-16/h3-5,8-11H,1-2,6-7H2,(H,23,28)(H2,24,25,29)