4-azanyl-N-[3-[(4-bromophenyl)amino]-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-[3-[(4-bromophenyl)amino]-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-[3-(4-bromoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-[3-(4-bromoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-[3-(4-bromoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-[3-(4-bromoanilino)-1H-indazol-5-yl]-2-(3,4-dichlorophenyl)butyramide Formula: C23H20BrCl2N5O MolecularWeight: 533.2478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C23H20BrCl2N5O/c24-14-2-4-15(5-3-14)28-22-18-12-16(6-8-21(18)30-31-22)29-23(32)17(9-10-27)13-1-7-19(25)20(26)11-13/h1-8,11-12,17H,9-10,27H2,(H,29,32)(H2,28,30,31)