2-azanyl-N-(1-ethylpyrazol-4-yl)-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-ethylpyrazol-4-yl)-3-methyl-pentanamide Openeye Name: 2-amino-N-(1-ethylpyrazol-4-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1-ethyl-4-pyrazolyl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1-ethylpyrazol-4-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(1-ethylpyrazol-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=CN(N=C1)CC)N

Isomeric SMILES

CCC(C)C(C(=O)NC1=CN(N=C1)CC)N

InChI

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