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

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-phenoxy-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-3-12(2)18-14(9-10-16-18)17-15(19)11-20-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3,(H,17,19)/t12-/m0/s1