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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-17-9-10-19(21(13-17)30-2)25-22(28)14-27-20-11-8-16(24)12-18(20)23(26-27)15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,25,28)