2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-p-anisyl-acetamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-29-19-10-7-16(8-11-19)14-25-22(28)15-27-21-12-9-18(24)13-20(21)23(26-27)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,28)