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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

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