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

Systemtic Name: N-cycloheptyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-cycloheptyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cycloheptyl-3-[1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-cycloheptyl-3-[1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-cycloheptyl-3-[1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-1,2,4-oxadiazole-5-carboxamide Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C=C1C2=NOC(=N2)C(=O)NC3CCCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O2/c1-13-17(12-26(24-13)16-10-8-14(21)9-11-16)18-23-20(28-25-18)19(27)22-15-6-4-2-3-5-7-15/h8-12,15H,2-7H2,1H3,(H,22,27)