2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,3-dimethylcyclohexyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)propionamide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O/c1-15-8-7-11-21(16(15)2)26-24(29)17(3)28-22-13-12-19(25)14-20(22)23(27-28)18-9-5-4-6-10-18/h4-6,9-10,12-17,21H,7-8,11H2,1-3H3,(H,26,29)