[(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-4,5-dihydroisoxazol-5-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazol-5-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-2-isoxazolin-5-yl]-(4-methylpiperidino)methanone Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@H](C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C16H24N4O2/c1-4-20-10-13(12(3)17-20)14-9-15(22-18-14)16(21)19-7-5-11(2)6-8-19/h10-11,15H,4-9H2,1-3H3/t15-/m1/s1