N-cyclohexyl-N-methyl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-cyclohexyl-N-methyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-cyclohexyl-N-methyl-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-N-methyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-cyclohexyl-N-methyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-27(20-10-4-2-5-11-20)24(29)18-31-23-15-9-8-14-22(23)25(30)19-16-26-28(17-19)21-12-6-3-7-13-21/h3,6-9,12-17,20H,2,4-5,10-11,18H2,1H3