6-methyl-2-[2-[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]hex-2-en-3-yl]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[2-[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]hex-2-en-3-yl]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 2-[2-[1-ethylidene-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]butyl]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]hex-2-en-3-ylhydrazo]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[2-[4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]hex-2-en-3-yl]hydrazinyl]-1H-pyrimidin-4-one Traditional Name: 2-[N'-[1-[C-ethyl-N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]carbonimidoyl]prop-1-enyl]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C16H22N8O2 MolecularWeight: 358.39828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=O)C=C(N1)C)C(=CC)NNC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCC(=NNC1=NC(=O)C=C(N1)C)C(=CC)NNC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C16H22N8O2/c1-5-11(21-23-15-17-9(3)7-13(25)19-15)12(6-2)22-24-16-18-10(4)8-14(26)20-16/h5,7-8,21H,6H2,1-4H3,(H2,17,19,23,25)(H2,18,20,24,26)