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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-13(24)22(5)12-18(25)20-17-11-16(19(2,3)4)21-23(17)14-7-9-15(26-6)10-8-14/h7-11H,12H2,1-6H3,(H,20,25)