3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanehydrazide

Systemtic Name: 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanehydrazide Openeye Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanehydrazide CAS Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanehydrazide IUPAC Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)propanehydrazide Traditional Name: 3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)propionohydrazide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)CCC(=O)NN

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)CCC(=O)NN

InChI

InChI=1S/C8H13N5O2/c1-4-5(2-3-6(14)13-10)7(15)12-8(9)11-4/h2-3,10H2,1H3,(H,13,14)(H3,9,11,12,15)