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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-3-18-32(29(35)21-37-25-12-8-5-9-13-25)20-28(34)30-27-19-26(22-10-6-4-7-11-22)31-33(27)23-14-16-24(36-2)17-15-23/h4-17,19H,3,18,20-21H2,1-2H3,(H,30,34)