N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[isobutyl(p-tolylcarbamoyl)amino]acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C27H35N5O2/c1-19(2)17-31(26(34)28-21-14-12-20(3)13-15-21)18-25(33)29-24-16-23(27(4,5)6)30-32(24)22-10-8-7-9-11-22/h7-16,19H,17-18H2,1-6H3,(H,28,34)(H,29,33)