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

Systemtic Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-methyl-2-(2-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-methyl-2-(2-methylphenyl)-4-phenylpyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-methyl-2-(o-tolyl)-4-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide Formula: C33H33N5O2 MolecularWeight: 531.64742

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=CC=C2C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33N5O2/c1-4-21-37(33(40)34-28-19-12-17-25-14-9-10-18-27(25)28)22-30(39)35-32-31(26-15-6-5-7-16-26)24(3)36-38(32)29-20-11-8-13-23(29)2/h5-20H,4,21-22H2,1-3H3,(H,34,40)(H,35,39)