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

Systemtic Name: 1-(2-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H18ClN5O2/c22-14-6-2-4-8-18(14)27-17-7-3-1-5-13(17)19(26-27)20(28)23-12-9-10-15-16(11-12)25-21(29)24-15/h2,4,6,8-11H,1,3,5,7H2,(H,23,28)(H2,24,25,29)