N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Formula: C26H32ClN5O3 MolecularWeight: 498.01698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H32ClN5O3/c1-26(2,3)22-17-23(32(30-22)21-14-9-8-13-20(21)27)29-24(33)18-31(15-10-16-35-4)25(34)28-19-11-6-5-7-12-19/h5-9,11-14,17H,10,15-16,18H2,1-4H3,(H,28,34)(H,29,33)