N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(1-cyclopentyl-3,5-dimethyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(1-cyclopentyl-3,5-dimethyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(1-cyclopentyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(1-cyclopentyl-3,5-dimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(1-cyclopentyl-3,5-dimethylpyrazol-4-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(1-cyclopentyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H23ClFN3O MolecularWeight: 363.856823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)C)CC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)C)CC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H23ClFN3O/c1-12-17(13(2)24(23-12)16-5-3-4-6-16)10-19(25)22-11-14-7-8-15(21)9-18(14)20/h7-9,16H,3-6,10-11H2,1-2H3,(H,22,25)