2-(6-chloranylindazol-1-yl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-cyclohexyl-ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-cyclohexyl-acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-cyclohexylacetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-cyclohexylacetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-cyclohexyl-acetamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C15H18ClN3O/c16-12-7-6-11-9-17-19(14(11)8-12)10-15(20)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,20)