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

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

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

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