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

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

Systemtic Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl(o-tolylcarbamoyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[isobutyl(o-tolylcarbamoyl)amino]acetamide
Formula: C28H37N5O2
MolecularWeight: 475.62568
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)NC3=CC=CC=C3C


InChI

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


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