N-(2-azanylethyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-azanylethyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(2-aminoethyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(2-aminoethyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(2-aminoethyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(2-aminoethyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NCCN

Isomeric SMILES

CC1=CC=NN1CCC(=O)NCCN

InChI

InChI=1S/C9H16N4O/c1-8-2-5-12-13(8)7-3-9(14)11-6-4-10/h2,5H,3-4,6-7,10H2,1H3,(H,11,14)