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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methoxyethyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methoxyethyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[ethylcarbamoyl(2-methoxyethyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methoxyethyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethylcarbamoyl(2-methoxyethyl)amino]acetamide Formula: C22H33N5O4 MolecularWeight: 431.52852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCNC(=O)N(CCOC)CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H33N5O4/c1-7-23-21(29)26(12-13-30-5)15-20(28)24-19-14-18(22(2,3)4)25-27(19)16-8-10-17(31-6)11-9-16/h8-11,14H,7,12-13,15H2,1-6H3,(H,23,29)(H,24,28)