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

Systemtic Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(3,5-dimethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(3,5-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide Formula: C29H30ClN5O4 MolecularWeight: 548.0326

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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(=CC(=C4)OC)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)OC

InChI

InChI=1S/C29H30ClN5O4/c1-4-14-34(29(37)31-22-15-24(38-2)17-25(16-22)39-3)19-28(36)32-27-18-26(20-8-6-5-7-9-20)33-35(27)23-12-10-21(30)11-13-23/h5-13,15-18H,4,14,19H2,1-3H3,(H,31,37)(H,32,36)