2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22ClN3O/c1-3-17-11-7-8-16(2)23(17)26-22(29)15-28-21-13-12-19(25)14-20(21)24(27-28)18-9-5-4-6-10-18/h4-14H,3,15H2,1-2H3,(H,26,29)