N-(2-azanylethyl)-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C8H13ClN4O MolecularWeight: 216.66802

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCC(=O)NCCN)Cl

Isomeric SMILES

C1=C(C=NN1CCC(=O)NCCN)Cl

InChI

InChI=1S/C8H13ClN4O/c9-7-5-12-13(6-7)4-1-8(14)11-3-2-10/h5-6H,1-4,10H2,(H,11,14)