2-oxidanylidene-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-[1-(2-benzyloxyethyl)pyrazol-4-yl]-2-oxo-2-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-oxo-N-[1-(2-phenylmethoxyethyl)-4-pyrazolyl]-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-oxo-N-[1-(2-phenylmethoxyethyl)pyrazol-4-yl]-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-[1-(2-benzoxyethyl)pyrazol-4-yl]-2-keto-2-mesityl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)C(=O)NC2=CN(N=C2)CCOCC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-16-11-17(2)21(18(3)12-16)22(27)23(28)25-20-13-24-26(14-20)9-10-29-15-19-7-5-4-6-8-19/h4-8,11-14H,9-10,15H2,1-3H3,(H,25,28)