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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-methyl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-methyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(4-ethoxyanilino)-oxomethyl]-methylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[(4-ethoxyphenyl)carbamoyl-methylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[methyl(p-phenetylcarbamoyl)amino]acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O4/c1-7-35-21-12-8-18(9-13-21)27-25(33)30(5)17-24(32)28-23-16-22(26(2,3)4)29-31(23)19-10-14-20(34-6)15-11-19/h8-16H,7,17H2,1-6H3,(H,27,33)(H,28,32)