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6-methyl-2-[(2Z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1H-pyrimidin-4-one
6-methyl-2-[(2Z)-2-(4-methylpentan-2-ylidene)hydrazinyl]-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)N=C(N1)NN=C(C)CC(C)C
Isomeric SMILES
CC1=CC(=O)N=C(N1)N/N=C(/C)\CC(C)C
InChI
InChI=1S/C11H18N4O/c1-7(2)5-9(4)14-15-11-12-8(3)6-10(16)13-11/h6-7H,5H2,1-4H3,(H2,12,13,15,16)/b14-9-
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