N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(naphthalen-1-ylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(1-naphthylcarbamoyl)amino]-N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]acetamide Formula: C33H32ClN5O2 MolecularWeight: 566.09248

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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=CC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H32ClN5O2/c1-33(2,3)29-20-30(39(37-29)28-19-10-9-17-26(28)34)36-31(40)22-38(21-23-12-5-4-6-13-23)32(41)35-27-18-11-15-24-14-7-8-16-25(24)27/h4-20H,21-22H2,1-3H3,(H,35,41)(H,36,40)