N-(3-methylbutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C13H23N3O/c1-8(2)9(3)14-13(17)7-12-10(4)15-16(6)11(12)5/h8-9H,7H2,1-6H3,(H,14,17)