N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-6-15(5)22-18(9-10-20-22)21-19(23)12-24-17-11-14(4)7-8-16(17)13(2)3/h7-11,13,15H,6,12H2,1-5H3,(H,21,23)/t15-/m0/s1