N-[(2S)-1-[(5R)-3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(5R)-3,5-dimethyl-5-oxidanyl-4H-pyrazol-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-1-[(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(5R)-5-hydroxy-3,5-dimethyl-4H-pyrazol-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-[(5R)-5-hydroxy-3,5-dimethyl-2-pyrazolin-1-yl]-2-keto-ethyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN([C@](C1)(C)O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15-14-21(2,27)24(23-15)20(26)18(13-16-9-5-3-6-10-16)22-19(25)17-11-7-4-8-12-17/h3-12,18,27H,13-14H2,1-2H3,(H,22,25)/t18-,21+/m0/s1