N'-(5-azanyl-6-methyl-pyrimidin-4-yl)ethanehydrazide

Systemtic Name: N'-(5-azanyl-6-methyl-pyrimidin-4-yl)ethanehydrazide Openeye Name: N'-(5-amino-6-methyl-pyrimidin-4-yl)acetohydrazide CAS Name: N'-(5-amino-6-methyl-4-pyrimidinyl)acetohydrazide IUPAC Name: N'-(5-amino-6-methylpyrimidin-4-yl)acetohydrazide Traditional Name: N'-(5-amino-6-methyl-pyrimidin-4-yl)acetohydrazide Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)NNC(=O)C)N

Isomeric SMILES

CC1=C(C(=NC=N1)NNC(=O)C)N

InChI

InChI=1S/C7H11N5O/c1-4-6(8)7(10-3-9-4)12-11-5(2)13/h3H,8H2,1-2H3,(H,11,13)(H,9,10,12)