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

Systemtic Name: 4-azanyl-2-(4-chloranyl-2-fluoranyl-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(4-chloro-2-fluoro-phenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(4-chloro-2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(4-chloro-2-fluorophenyl)-N-(3-methyl-2H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(4-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=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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