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

Systemtic Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide CAS Name: N-(5-tert-butyl-2-phenyl-3-pyrazolyl)-2-[[(3,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-phenylpyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-[(3,4-dimethylphenyl)carbamoyl-isobutyl-amino]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O2/c1-19(2)17-32(27(35)29-22-14-13-20(3)21(4)15-22)18-26(34)30-25-16-24(28(5,6)7)31-33(25)23-11-9-8-10-12-23/h8-16,19H,17-18H2,1-7H3,(H,29,35)(H,30,34)