N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N5O2/c1-15-22-19(24-27-15)20(10-6-3-7-11-20)23-18(26)12-16-13-21-25(14-16)17-8-4-2-5-9-17/h2,4-5,8-9,13-14H,3,6-7,10-12H2,1H3,(H,23,26)