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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-28-18-10-8-17(9-11-18)24-21(27)14-26-20-12-7-16(23)13-19(20)22(25-26)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H,24,27)