2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-mesityl-acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)C

InChI

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