N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide CAS Name: N-[2-(2-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[ethylcarbamoyl(2-methylpropyl)amino]acetamide Traditional Name: N-[2-(2-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[ethylcarbamoyl(isobutyl)amino]acetamide Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N(CC(C)C)CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClN5O2/c1-4-26-24(32)29(15-17(2)3)16-23(31)27-22-14-20(18-10-6-5-7-11-18)28-30(22)21-13-9-8-12-19(21)25/h5-14,17H,4,15-16H2,1-3H3,(H,26,32)(H,27,31)