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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H26ClN3O/c1-15-7-6-10-20(16(15)2)25-22(28)14-27-21-12-11-18(24)13-19(21)23(26-27)17-8-4-3-5-9-17/h3-5,8-9,11-13,15-16,20H,6-7,10,14H2,1-2H3,(H,25,28)