2-naphthalen-1-yl-N-[5-[(2S)-1-oxidanylpropan-2-yl]-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[5-[(2S)-1-oxidanylpropan-2-yl]-1H-pyrazol-3-yl]ethanamide Openeye Name: N-[5-[(1S)-2-hydroxy-1-methyl-ethyl]-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-[(2S)-1-hydroxypropan-2-yl]-1H-pyrazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-[(2S)-1-hydroxypropan-2-yl]-1H-pyrazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-[(1S)-2-hydroxy-1-methyl-ethyl]-1H-pyrazol-3-yl]-2-(1-naphthyl)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CO)C1=CC(=NN1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O2/c1-12(11-22)16-10-17(21-20-16)19-18(23)9-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,10,12,22H,9,11H2,1H3,(H2,19,20,21,23)/t12-/m1/s1