2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isopentyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(3-methylbutyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-isoamyl-acetamide Formula: C12H22N4O MolecularWeight: 238.32928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC(C)C)C)N

InChI

InChI=1S/C12H22N4O/c1-8(2)5-6-14-11(17)7-16-10(4)12(13)9(3)15-16/h8H,5-7,13H2,1-4H3,(H,14,17)