2-(4-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(4-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=N2)C(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O/c1-11-5-3-7-15(12(11)2)20-17(22)10-21-16-8-4-6-14(18)13(16)9-19-21/h4,6,8-9,11-12,15H,3,5,7,10H2,1-2H3,(H,20,22)