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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3-methoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3-methoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C28H28ClN5O3 MolecularWeight: 518.00662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28ClN5O3/c1-3-16-33(28(36)30-22-10-7-11-24(17-22)37-2)19-27(35)31-26-18-25(20-8-5-4-6-9-20)32-34(26)23-14-12-21(29)13-15-23/h4-15,17-18H,3,16,19H2,1-2H3,(H,30,36)(H,31,35)