N-(2-methylpropyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-methylpropyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-isobutyl-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-isobutyl-2-(3-methylpyrazol-1-yl)acetamide Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC(C)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCC(C)C

InChI

InChI=1S/C10H17N3O/c1-8(2)6-11-10(14)7-13-5-4-9(3)12-13/h4-5,8H,6-7H2,1-3H3,(H,11,14)