N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(4-propionylphenoxy)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)COC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C18H23N3O3/c1-4-13(3)21-17(10-11-19-21)20-18(23)12-24-15-8-6-14(7-9-15)16(22)5-2/h6-11,13H,4-5,12H2,1-3H3,(H,20,23)/t13-/m0/s1