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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[phenylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[phenylcarbamoyl(propyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propylamino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[phenylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]-2-[phenylcarbamoyl(propyl)amino]acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=C(C(=NN1C2=CC=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O2/c1-4-19-33(29(36)30-24-13-9-6-10-14-24)20-26(35)31-28-27(23-11-7-5-8-12-23)22(3)32-34(28)25-17-15-21(2)16-18-25/h5-18H,4,19-20H2,1-3H3,(H,30,36)(H,31,35)