N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)14-11-15(20(4)19-14)18-16(21)10-12-6-8-13(22-5)9-7-12/h6-9,11H,10H2,1-5H3,(H,18,21)