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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClN3O/c1-14-12-18(9-10-20(14)24)26-23(29)15(2)28-21-11-8-17(25)13-19(21)22(27-28)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,26,29)