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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[ethyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[ethyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[ethyl(1-naphthylcarbamoyl)amino]acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H31N5O2/c1-5-32(27(35)29-23-17-11-13-20-12-9-10-16-22(20)23)19-26(34)30-25-18-24(28(2,3)4)31-33(25)21-14-7-6-8-15-21/h6-18H,5,19H2,1-4H3,(H,29,35)(H,30,34)