(5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-phenethyl-N-[(5-phenyl-1H-pyrazol-4-yl)methyl]-2-isoxazoline-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CCC2=CC=CC=C2)C(=O)NCC3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](ON=C1CCC2=CC=CC=C2)C(=O)NCC3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(20-13-19(26-28-20)12-11-16-7-3-1-4-8-16)23-14-18-15-24-25-21(18)17-9-5-2-6-10-17/h1-10,15,20H,11-14H2,(H,23,27)(H,24,25)/t20-/m1/s1