N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[1-(4-fluorophenyl)cyclopentyl]-3-(5-methylpyrazol-1-yl)propionamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H22FN3O/c1-14-8-12-20-22(14)13-9-17(23)21-18(10-2-3-11-18)15-4-6-16(19)7-5-15/h4-8,12H,2-3,9-11,13H2,1H3,(H,21,23)