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

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

Systemtic Name:2-[butyl-[(2-methylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide
Openeye Name:2-[butyl(o-tolylcarbamoyl)amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide
CAS Name:2-[butyl-[(2-methylanilino)-oxomethyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide
IUPAC Name:2-[butyl-[(2-methylphenyl)carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide
Traditional Name:2-[butyl(o-tolylcarbamoyl)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:

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=CC=C3C


Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)C)C(C)(C)C)C(=O)NC3=CC=CC=C3C


InChI

InChI=1S/C28H37N5O2/c1-7-8-17-32(27(35)29-23-12-10-9-11-21(23)3)19-26(34)30-25-18-24(28(4,5)6)31-33(25)22-15-13-20(2)14-16-22/h9-16,18H,7-8,17,19H2,1-6H3,(H,29,35)(H,30,34)


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