N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]acetamide Formula: C26H32ClN5O2 MolecularWeight: 482.01758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H32ClN5O2/c1-18(2)31(25(34)28-16-19-9-7-6-8-10-19)17-24(33)29-23-15-22(26(3,4)5)30-32(23)21-13-11-20(27)12-14-21/h6-15,18H,16-17H2,1-5H3,(H,28,34)(H,29,33)