N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-4-(1H-indol-3-yl)butyramide Formula: C22H20ClFN4O MolecularWeight: 410.871803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=NN(C=C3)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H20ClFN4O/c23-18-7-4-8-19(24)17(18)14-28-12-11-21(27-28)26-22(29)10-3-5-15-13-25-20-9-2-1-6-16(15)20/h1-2,4,6-9,11-13,25H,3,5,10,14H2,(H,26,27,29)