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N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide

N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide

Systemtic Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide
Openeye Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide
CAS Name:N-[2-(4-chlorophenyl)-5-phenyl-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]acetamide
IUPAC Name:N-[2-(4-chlorophenyl)-5-phenylpyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide
Traditional Name:N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide
Formula: C31H28ClN5O2
MolecularWeight: 538.03932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H28ClN5O2/c1-2-19-36(31(39)33-27-14-8-12-22-9-6-7-13-26(22)27)21-30(38)34-29-20-28(23-10-4-3-5-11-23)35-37(29)25-17-15-24(32)16-18-25/h3-18,20H,2,19,21H2,1H3,(H,33,39)(H,34,38)


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