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

Systemtic Name: 3-azanyl-N-(1-ethylpyrazol-4-yl)propanamide Openeye Name: 3-amino-N-(1-ethylpyrazol-4-yl)propanamide CAS Name: 3-amino-N-(1-ethyl-4-pyrazolyl)propanamide IUPAC Name: 3-amino-N-(1-ethylpyrazol-4-yl)propanamide Traditional Name: 3-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)CCN

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O/c1-2-12-6-7(5-10-12)11-8(13)3-4-9/h5-6H,2-4,9H2,1H3,(H,11,13)