2-(6-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C17H22ClN3O/c1-11-4-3-5-15(12(11)2)20-17(22)10-21-16-8-14(18)7-6-13(16)9-19-21/h6-9,11-12,15H,3-5,10H2,1-2H3,(H,20,22)