2-azanyl-N-(1-ethylpyrazol-4-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-ethylpyrazol-4-yl)propanamide Openeye Name: 2-amino-N-(1-ethylpyrazol-4-yl)propanamide CAS Name: 2-amino-N-(1-ethyl-4-pyrazolyl)propanamide IUPAC Name: 2-amino-N-(1-ethylpyrazol-4-yl)propanamide Traditional Name: 2-amino-N-(1-ethylpyrazol-4-yl)propionamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)C(C)N

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)C(C)N

InChI

InChI=1S/C8H14N4O/c1-3-12-5-7(4-10-12)11-8(13)6(2)9/h4-6H,3,9H2,1-2H3,(H,11,13)