2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,4-dimethoxyphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)propionamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)OC)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3/c1-15(24(29)26-20-11-10-18(30-2)14-22(20)31-3)28-21-12-9-17(25)13-19(21)23(27-28)16-7-5-4-6-8-16/h4-15H,1-3H3,(H,26,29)