N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methoxyethyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(phenylcarbamoyl)amino]acetamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCOC)C(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N5O4/c1-26(2,3)22-17-23(31(29-22)20-11-13-21(35-5)14-12-20)28-24(32)18-30(15-16-34-4)25(33)27-19-9-7-6-8-10-19/h6-14,17H,15-16,18H2,1-5H3,(H,27,33)(H,28,32)