N-[1-(2-azanylethyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-[1-(2-azanylethyl)pyrazol-4-yl]ethanamide Openeye Name: N-[1-(2-aminoethyl)pyrazol-4-yl]acetamide CAS Name: N-[1-(2-aminoethyl)-4-pyrazolyl]acetamide IUPAC Name: N-[1-(2-aminoethyl)pyrazol-4-yl]acetamide Traditional Name: N-[1-(2-aminoethyl)pyrazol-4-yl]acetamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(N=C1)CCN

Isomeric SMILES

CC(=O)NC1=CN(N=C1)CCN

InChI

InChI=1S/C7H12N4O/c1-6(12)10-7-4-9-11(5-7)3-2-8/h4-5H,2-3,8H2,1H3,(H,10,12)