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

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

Systemtic Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-yl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-ethylanilino)-oxomethyl]-propan-2-ylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-propan-2-ylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-isopropyl-amino]acetamide
Formula: C28H37N5O2
MolecularWeight: 475.62568
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C)C(C)C


InChI

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


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