N-(2-azanylethyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C8H14N4O MolecularWeight: 182.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCCN

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCCN

InChI

InChI=1S/C8H14N4O/c1-7-2-5-12(11-7)6-8(13)10-4-3-9/h2,5H,3-4,6,9H2,1H3,(H,10,13)