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

Systemtic Name: 4-azanyl-N-(3-bromanyl-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Openeye Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide CAS Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide IUPAC Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butanamide Traditional Name: 4-amino-N-(3-bromo-2H-indazol-5-yl)-2-(3,4-dichlorophenyl)butyramide Formula: C17H15BrCl2N4O MolecularWeight: 442.1372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(CCN)C(=O)NC2=CC3=C(NN=C3C=C2)Br)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N4O/c18-16-12-8-10(2-4-15(12)23-24-16)22-17(25)11(5-6-21)9-1-3-13(19)14(20)7-9/h1-4,7-8,11H,5-6,21H2,(H,22,25)(H,23,24)