N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-4-12(3)20-15(7-8-18-20)19-16(21)10-22-13-5-6-14(17)11(2)9-13/h5-9,12H,4,10H2,1-3H3,(H,19,21)/t12-/m0/s1