1-[2-[(5E)-5-(3-cyclohexylpyrazol-4-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(5E)-5-(3-cyclohexylpyrazol-4-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[(5E)-5-(3-cyclohexylpyrazol-4-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[(5E)-5-(3-cyclohexyl-4-pyrazolylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(5E)-5-(3-cyclohexylpyrazol-4-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[(5E)-5-(3-cyclohexylpyrazol-4-ylidene)-2H-1,2,4-oxadiazol-3-yl]ethyl]-2-pyrrolidone Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=CC2=C3N=C(NO3)CCN4CCCC4=O

Isomeric SMILES

C1CCC(CC1)C\2=NN=C/C2=C\3/N=C(NO3)CCN4CCCC4=O

InChI

InChI=1S/C17H23N5O2/c23-15-7-4-9-22(15)10-8-14-19-17(24-21-14)13-11-18-20-16(13)12-5-2-1-3-6-12/h11-12H,1-10H2,(H,19,21)/b17-13+