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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[1-naphthylcarbamoyl(propyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[1-naphthylcarbamoyl(propyl)amino]acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N5O2/c1-5-18-33(28(36)30-24-17-11-13-21-12-9-10-16-23(21)24)20-27(35)31-26-19-25(29(2,3)4)32-34(26)22-14-7-6-8-15-22/h6-17,19H,5,18,20H2,1-4H3,(H,30,36)(H,31,35)