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

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O2/c1-3-11(2)19-14(7-8-17-19)18-15(20)10-21-13-6-4-5-12(16)9-13/h4-9,11H,3,10H2,1-2H3,(H,18,20)/t11-/m0/s1