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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(p-tolylmethyl)butanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(4-methylbenzyl)butyramide Formula: C25H24ClN3O MolecularWeight: 417.93056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)N2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O/c1-3-22(25(30)27-16-18-11-9-17(2)10-12-18)29-23-14-13-20(26)15-21(23)24(28-29)19-7-5-4-6-8-19/h4-15,22H,3,16H2,1-2H3,(H,27,30)