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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(2,5-diethoxyphenyl)acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O3/c1-3-31-19-11-13-23(32-4-2)21(15-19)27-24(30)16-29-22-12-10-18(26)14-20(22)25(28-29)17-8-6-5-7-9-17/h5-15H,3-4,16H2,1-2H3,(H,27,30)