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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(p-phenetylcarbamoyl)amino]acetamide Formula: C28H37N5O4 MolecularWeight: 507.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCOC)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)C)C(C)(C)C

InChI

InChI=1S/C28H37N5O4/c1-7-37-23-14-10-21(11-15-23)29-27(35)32(16-17-36-6)19-26(34)30-25-18-24(28(3,4)5)31-33(25)22-12-8-20(2)9-13-22/h8-15,18H,7,16-17,19H2,1-6H3,(H,29,35)(H,30,34)