3-methyl-8-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-prop-2-enyl-purine-2,6-dione
Molecular Formula:
C19H20N6O2
InChI: InChI=1/C19H20N6O2/c1-4-12-25-15-16(24(3)19(27)21-17(15)26)20-18(25)23-22-13(2)10-11-14-8-6-5-7-9-14/h4-11H,1,12H2,2-3H3,(H,20,23)(H,21,26,27)/b11-10+,22-13+/f/h21,23H
InChIKey: InChIKey=HDRMZLKYGJZNOG-XEXUTGQZDG
SMILES: CC(=NNC1=NC2=C(N1CC=C)C(=O)NC(=O)N2C)C=CC3=CC=CC=C3
Names:
3-methyl-8-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-prop-2-enyl-purine-2,6-dione
Registries:
PubChem CID 5440956
PubChem ID 11600946
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