1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]pyrazole-4-carboxamide Traditional Name: 1-methyl-N-[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]pyrazole-4-carboxamide Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CN(N=C3)C

InChI

InChI=1S/C15H22N6O2/c1-10(15-17-11(2)19-23-15)21-6-4-13(5-7-21)18-14(22)12-8-16-20(3)9-12/h8-10,13H,4-7H2,1-3H3,(H,18,22)