2-[(1-methylpyrazol-4-yl)methylamino]ethanamide

Systemtic Name: 2-[(1-methylpyrazol-4-yl)methylamino]ethanamide Openeye Name: 2-[(1-methylpyrazol-4-yl)methylamino]acetamide CAS Name: 2-[(1-methyl-4-pyrazolyl)methylamino]acetamide IUPAC Name: 2-[(1-methylpyrazol-4-yl)methylamino]acetamide Traditional Name: 2-[(1-methylpyrazol-4-yl)methylamino]acetamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNCC(=O)N

Isomeric SMILES

CN1C=C(C=N1)CNCC(=O)N

InChI

InChI=1S/C7H12N4O/c1-11-5-6(3-10-11)2-9-4-7(8)12/h3,5,9H,2,4H2,1H3,(H2,8,12)