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

Systemtic Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-(1-ethyl-3-methylpyrazol-4-yl)-N-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-pyridyl)-2-isoxazoline-5-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NOC(C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NO[C@H](C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H17N5O2/c1-3-20-9-12(10(2)18-20)13-7-14(22-19-13)15(21)17-11-5-4-6-16-8-11/h4-6,8-9,14H,3,7H2,1-2H3,(H,17,21)/t14-/m1/s1