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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=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)28-21-12-10-11-20(3)15-21)18-25(33)29-24-16-23(27(4,5)6)30-32(24)22-13-8-7-9-14-22/h7-16,19H,17-18H2,1-6H3,(H,28,34)(H,29,33)