4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3-chloranyl-2-fluoranyl-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3-chloro-2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3-chloro-2-fluoro-phenyl)-N-(3-methyl-2H-indazol-5-yl)butyramide Formula: C18H18ClFN4O MolecularWeight: 360.813123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)NC(=O)C(CCN)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C18H18ClFN4O/c1-10-14-9-11(5-6-16(14)24-23-10)22-18(25)13(7-8-21)12-3-2-4-15(19)17(12)20/h2-6,9,13H,7-8,21H2,1H3,(H,22,25)(H,23,24)