2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-valeramide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(NN=C1C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(NN=C1C)C)N

InChI

InChI=1S/C11H20N4O/c1-5-6(2)9(12)11(16)13-10-7(3)14-15-8(10)4/h6,9H,5,12H2,1-4H3,(H,13,16)(H,14,15)