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

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=NN2C)C(C)(C)C)C

InChI

InChI=1S/C18H25N3O2/c1-12-7-8-14(9-13(12)2)23-11-17(22)19-16-10-15(18(3,4)5)20-21(16)6/h7-10H,11H2,1-6H3,(H,19,22)