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

Systemtic Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(5-tert-butyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-(5-tert-butyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N5O2/c1-5-6-19-34(29(37)31-25-18-12-14-22-13-10-11-17-24(22)25)21-28(36)32-27-20-26(30(2,3)4)33-35(27)23-15-8-7-9-16-23/h7-18,20H,5-6,19,21H2,1-4H3,(H,31,37)(H,32,36)