4-azanyl-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-(3-phenyl-1H-indazol-5-yl)butyramide Formula: C23H20Cl2N4O MolecularWeight: 439.3371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O/c24-19-8-6-15(12-20(19)25)17(10-11-26)23(30)27-16-7-9-21-18(13-16)22(29-28-21)14-4-2-1-3-5-14/h1-9,12-13,17H,10-11,26H2,(H,27,30)(H,28,29)