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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide Formula: C33H33N5O3 MolecularWeight: 547.64682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N5O3/c1-4-21-37(33(40)34-29-16-10-14-24-11-8-9-15-28(24)29)22-30(39)35-32-31(25-12-6-5-7-13-25)23(2)36-38(32)26-17-19-27(41-3)20-18-26/h5-20H,4,21-22H2,1-3H3,(H,34,40)(H,35,39)