2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,6-dimethylphenyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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