2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(2-methoxyethanoylamino)phenyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN4O3/c1-34-17-25(33)29-22-13-11-21(12-14-22)28-24(32)15-19-16-31(23-5-3-2-4-6-23)30-26(19)18-7-9-20(27)10-8-18/h2-14,16H,15,17H2,1H3,(H,28,32)(H,29,33)