2-azanyl-N-[3-(1H-pyrazol-4-yl)propyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(1H-pyrazol-4-yl)propyl]ethanamide Openeye Name: 2-amino-N-[3-(1H-pyrazol-4-yl)propyl]acetamide CAS Name: 2-amino-N-[3-(1H-pyrazol-4-yl)propyl]acetamide IUPAC Name: 2-amino-N-[3-(1H-pyrazol-4-yl)propyl]acetamide Traditional Name: 2-amino-N-[3-(1H-pyrazol-4-yl)propyl]acetamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)CCCNC(=O)CN

Isomeric SMILES

C1=C(C=NN1)CCCNC(=O)CN

InChI

InChI=1S/C8H14N4O/c9-4-8(13)10-3-1-2-7-5-11-12-6-7/h5-6H,1-4,9H2,(H,10,13)(H,11,12)