2-(4-chloranylindazol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-cycloheptyl-acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C16H20ClN3O/c17-14-8-5-9-15-13(14)10-18-20(15)11-16(21)19-12-6-3-1-2-4-7-12/h5,8-10,12H,1-4,6-7,11H2,(H,19,21)