2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)ethanamide Openeye Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide CAS Name: 2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-(2,5-diphenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Traditional Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-(2,5-diphenylpyrazol-3-yl)acetamide Formula: C32H31N5O2 MolecularWeight: 517.62084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H31N5O2/c1-2-3-21-36(32(39)33-28-20-12-16-24-13-10-11-19-27(24)28)23-31(38)34-30-22-29(25-14-6-4-7-15-25)35-37(30)26-17-8-5-9-18-26/h4-20,22H,2-3,21,23H2,1H3,(H,33,39)(H,34,38)