2-(4-azanylpyrazol-1-yl)-N-pentan-2-yl-propanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-pentan-2-yl-propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylbutyl)propanamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-pentan-2-ylpropanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-pentan-2-ylpropanamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(1-methylbutyl)propionamide Formula: C11H20N4O MolecularWeight: 224.3027

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)N1C=C(C=N1)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)N1C=C(C=N1)N

InChI

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