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

Systemtic Name: 2-[tert-butylcarbamoyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[tert-butylcarbamoyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-methylamino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[tert-butylcarbamoyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O3/c1-21(2,3)17-13-18(27(25-17)15-9-11-16(30-8)12-10-15)23-19(28)14-26(7)20(29)24-22(4,5)6/h9-13H,14H2,1-8H3,(H,23,28)(H,24,29)