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1,3-dimethyl-6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]pyrimidine-2,4-dione
1,3-dimethyl-6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NNC2=CC(=O)N(C(=O)N2C)C
Isomeric SMILES
CC1=CC=C(C=C1)/C=N/NC2=CC(=O)N(C(=O)N2C)C
InChI
InChI=1S/C14H16N4O2/c1-10-4-6-11(7-5-10)9-15-16-12-8-13(19)18(3)14(20)17(12)2/h4-9,16H,1-3H3/b15-9+
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- 5,7-dimethyl-3-(4-methylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
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