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

Systemtic Name: N-cyclohexyl-2-[2-(1-phenylpyrazol-4-yl)carbonylphenoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide CAS Name: N-cyclohexyl-2-[2-[oxo-(1-phenyl-4-pyrazolyl)methyl]phenoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-(1-phenylpyrazole-4-carbonyl)phenoxy]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23(26-19-9-3-1-4-10-19)17-30-22-14-8-7-13-21(22)24(29)18-15-25-27(16-18)20-11-5-2-6-12-20/h2,5-8,11-16,19H,1,3-4,9-10,17H2,(H,26,28)