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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolylmethyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methylbenzyl)propionamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O/c1-16-8-10-18(11-9-16)15-26-24(29)17(2)28-22-13-12-20(25)14-21(22)23(27-28)19-6-4-3-5-7-19/h3-14,17H,15H2,1-2H3,(H,26,29)