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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)propionamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-15(23(28)25-18-9-11-19(29-2)12-10-18)27-21-13-8-17(24)14-20(21)22(26-27)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,28)