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3-methyl-7-pentyl-8-[(2Z)-2-(phenylmethylidene)hydrazinyl]purine-2,6-dione
3-methyl-7-pentyl-8-[(2Z)-2-(phenylmethylidene)hydrazinyl]purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=C(N=C1NN=CC3=CC=CC=C3)N(C(=O)NC2=O)C
Isomeric SMILES
CCCCCN1C2=C(N=C1N/N=C\C3=CC=CC=C3)N(C(=O)NC2=O)C
InChI
InChI=1S/C18H22N6O2/c1-3-4-8-11-24-14-15(23(2)18(26)21-16(14)25)20-17(24)22-19-12-13-9-6-5-7-10-13/h5-7,9-10,12H,3-4,8,11H2,1-2H3,(H,20,22)(H,21,25,26)/b19-12-
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