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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)N1C=C(C=N1)N

Isomeric SMILES

CCCCCNC(=O)C(C)N1C=C(C=N1)N

InChI

InChI=1S/C11H20N4O/c1-3-4-5-6-13-11(16)9(2)15-8-10(12)7-14-15/h7-9H,3-6,12H2,1-2H3,(H,13,16)