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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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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)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)15-11-16(22(4)21-15)20-17(23)10-12-8-13(24-5)18(26-7)14(9-12)25-6/h8-9,11H,10H2,1-7H3,(H,20,23)