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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)propanamide Openeye Name: 2-(4-aminopyrazol-1-yl)propanamide CAS Name: 2-(4-amino-1-pyrazolyl)propanamide IUPAC Name: 2-(4-aminopyrazol-1-yl)propanamide Traditional Name: 2-(4-aminopyrazol-1-yl)propionamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N4O/c1-4(6(8)11)10-3-5(7)2-9-10/h2-4H,7H2,1H3,(H2,8,11)