N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CNC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H26N4O3/c1-19-13-14-24(20(2)15-19)31-25(16-23(30-31)21-9-5-3-6-10-21)29-26(32)17-28-27(33)18-34-22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3,(H,28,33)(H,29,32)