2-(6-chloranylindazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O/c18-15-7-6-14-11-20-21(16(14)10-15)12-17(22)19-9-8-13-4-2-1-3-5-13/h4,6-7,10-11H,1-3,5,8-9,12H2,(H,19,22)