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

Systemtic Name: 2-[butylcarbamoyl-(phenylmethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[butylamino(oxo)methyl]-(phenylmethyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl(butylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C28H37N5O2 MolecularWeight: 475.62568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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