N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)butanedihydrazide

Systemtic Name: N1',N4'-bis(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)butanedihydrazide Openeye Name: N1',N4'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide CAS Name: N1',N4'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(6-methyl-4-oxo-1H-pyrimidin-2-yl)butanedihydrazide Traditional Name: N1',N4'-bis(4-keto-6-methyl-1H-pyrimidin-2-yl)succinohydrazide Formula: C14H18N8O4 MolecularWeight: 362.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC(=O)CCC(=O)NNC2=NC(=O)C=C(N2)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC(=O)CCC(=O)NNC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C14H18N8O4/c1-7-5-11(25)17-13(15-7)21-19-9(23)3-4-10(24)20-22-14-16-8(2)6-12(26)18-14/h5-6H,3-4H2,1-2H3,(H,19,23)(H,20,24)(H2,15,17,21,25)(H2,16,18,22,26)