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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[phenylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(phenylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(phenylmethyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzyl(phenylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(phenylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C29H30ClN5O2 MolecularWeight: 516.0338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H30ClN5O2/c1-29(2,3)25-18-26(35(33-25)24-17-11-10-16-23(24)30)32-27(36)20-34(19-21-12-6-4-7-13-21)28(37)31-22-14-8-5-9-15-22/h4-18H,19-20H2,1-3H3,(H,31,37)(H,32,36)