N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methoxyethanoyl(propyl)amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyacetyl)-propyl-amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[(2-methoxy-1-oxoethyl)-propylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2-methoxyacetyl)-propylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methoxyacetyl)-propyl-amino]acetamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)COC

InChI

InChI=1S/C23H25ClN4O3/c1-3-13-27(23(30)16-31-2)15-22(29)25-21-14-19(17-9-5-4-6-10-17)26-28(21)20-12-8-7-11-18(20)24/h4-12,14H,3,13,15-16H2,1-2H3,(H,25,29)