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

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(6-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=CC(=C3)Cl)C=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O/c17-13-8-7-12-10-18-20(15(12)9-13)11-16(21)19-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11H2,(H,19,21)