(5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(pyridin-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-pyridylmethyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(2-pyridinylmethyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-(pyridin-2-ylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(2-pyridylmethyl)-2-isoxazoline-5-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@H](C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H19N5O2/c1-3-21-10-13(11(2)19-21)14-8-15(23-20-14)16(22)18-9-12-6-4-5-7-17-12/h4-7,10,15H,3,8-9H2,1-2H3,(H,18,22)/t15-/m1/s1