2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-butyramide Formula: C12H20N4O2 MolecularWeight: 252.3128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C12H20N4O2/c1-6(2)10(13-9(5)17)12(18)14-11-7(3)15-16-8(11)4/h6,10H,1-5H3,(H,13,17)(H,14,18)(H,15,16)