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

Systemtic Name: 4-azanyl-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(3,4-dichlorophenyl)-N-[3-(3-fluorophenyl)-1H-indazol-5-yl]butyramide Formula: C23H19Cl2FN4O MolecularWeight: 457.327563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2FN4O/c24-19-6-4-13(11-20(19)25)17(8-9-27)23(31)28-16-5-7-21-18(12-16)22(30-29-21)14-2-1-3-15(26)10-14/h1-7,10-12,17H,8-9,27H2,(H,28,31)(H,29,30)