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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[1-(4-chlorophenyl)-3-methylpyrazol-4-yl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H22ClN5O2 MolecularWeight: 399.87398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN5O2/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)