(5R)-3-phenethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-phenethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-phenethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-phenethyl-N-[(1S)-1-(1-phenyl-4-pyrazolyl)ethyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-phenethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-phenethyl-N-[(1S)-1-(1-phenylpyrazol-4-yl)ethyl]-2-isoxazoline-5-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3CC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C2=CC=CC=C2)NC(=O)[C@H]3CC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17(19-15-24-27(16-19)21-10-6-3-7-11-21)25-23(28)22-14-20(26-29-22)13-12-18-8-4-2-5-9-18/h2-11,15-17,22H,12-14H2,1H3,(H,25,28)/t17-,22+/m0/s1