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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(p-tolyl)ethyl]acetamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-17-7-9-18(10-8-17)13-14-26-23(29)16-28-22-12-11-20(25)15-21(22)24(27-28)19-5-3-2-4-6-19/h2-12,15H,13-14,16H2,1H3,(H,26,29)