4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-4-(3,5-dimethylpyrazol-1-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)CO)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=CC=C3)CO)C

InChI

InChI=1S/C21H23N3O2/c1-15-12-16(2)24(23-15)20-10-8-18(9-11-20)21(26)22-19(14-25)13-17-6-4-3-5-7-17/h3-12,19,25H,13-14H2,1-2H3,(H,22,26)/t19-/m0/s1