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

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

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2-ethylphenyl)carbamoyl-(3-methylbutyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2-ethylphenyl)carbamoyl-isopentyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2-ethylanilino)-oxomethyl]-(3-methylbutyl)amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2-ethylphenyl)carbamoyl-(3-methylbutyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2-ethylphenyl)carbamoyl-isoamyl-amino]acetamide
Formula: C30H41N5O2
MolecularWeight: 503.67884
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CCC(C)C)CC(=O)NC2=CC(=NN2C3=CC=CC(=C3)C)C(C)(C)C


InChI

InChI=1S/C30H41N5O2/c1-8-23-13-9-10-15-25(23)31-29(37)34(17-16-21(2)3)20-28(36)32-27-19-26(30(5,6)7)33-35(27)24-14-11-12-22(4)18-24/h9-15,18-19,21H,8,16-17,20H2,1-7H3,(H,31,37)(H,32,36)


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