N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[isobutyl(phenylcarbamoyl)amino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C30H33N5O2/c1-21(2)19-34(30(37)31-25-13-9-6-10-14-25)20-29(36)32-28-18-26(24-11-7-5-8-12-24)33-35(28)27-16-15-22(3)17-23(27)4/h5-18,21H,19-20H2,1-4H3,(H,31,37)(H,32,36)