2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-cycloheptylacetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-cycloheptyl-acetamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O/c23-17-12-13-20-19(14-17)22(16-8-4-3-5-9-16)25-26(20)15-21(27)24-18-10-6-1-2-7-11-18/h3-5,8-9,12-14,18H,1-2,6-7,10-11,15H2,(H,24,27)