5-cyclopentyl-3-[[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 5-cyclopentyl-3-[[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 5-cyclopentyl-3-[[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 5-cyclopentyl-3-[[3-[3-(1-methyl-2-imidazolyl)phenyl]-1-pyrazolyl]methyl]-1,2,4-oxadiazole IUPAC Name: 5-cyclopentyl-3-[[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-cyclopentyl-3-[[3-[3-(1-methylimidazol-2-yl)phenyl]pyrazol-1-yl]methyl]-1,2,4-oxadiazole Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC4=NOC(=N4)C5CCCC5

Isomeric SMILES

CN1C=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC4=NOC(=N4)C5CCCC5

InChI

InChI=1S/C21H22N6O/c1-26-12-10-22-20(26)17-8-4-7-16(13-17)18-9-11-27(24-18)14-19-23-21(28-25-19)15-5-2-3-6-15/h4,7-13,15H,2-3,5-6,14H2,1H3