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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(2-phenoxyethanoyl)amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[2-methylpropyl-(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl-(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl-(2-phenoxyacetyl)amino]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N4O3/c1-22(2)19-34(31(37)21-38-26-13-9-6-10-14-26)20-30(36)32-29-18-27(25-11-7-5-8-12-25)33-35(29)28-16-15-23(3)17-24(28)4/h5-18,22H,19-21H2,1-4H3,(H,32,36)