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

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H32N4O3/c1-4-17-33(30(36)21-37-25-13-9-6-10-14-25)20-29(35)31-28-19-26(24-11-7-5-8-12-24)32-34(28)27-16-15-22(2)18-23(27)3/h5-16,18-19H,4,17,20-21H2,1-3H3,(H,31,35)