N-(3-azanylpropyl)-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(3-aminopropyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(3-aminopropyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCCN)Cl

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCCN)Cl

InChI

InChI=1S/C8H13ClN4O/c9-7-4-12-13(5-7)6-8(14)11-3-1-2-10/h4-5H,1-3,6,10H2,(H,11,14)