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

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[(2,4-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=CC=C2Cl)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

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