N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cyclopentyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H18FN5O2 MolecularWeight: 355.366223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H18FN5O2/c1-11-15(10-24(22-11)14-8-6-12(19)7-9-14)16-21-18(26-23-16)17(25)20-13-4-2-3-5-13/h6-10,13H,2-5H2,1H3,(H,20,25)