N-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-5-phenyl-isoxazole-3-carboxamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)NC(=O)C2=NOC(=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N4O2/c1-4-22-13(3)15(11-19-22)12(2)20-18(23)16-10-17(24-21-16)14-8-6-5-7-9-14/h5-12H,4H2,1-3H3,(H,20,23)/t12-/m0/s1