8-(2-cyclopentylidenehydrazinyl)-1,3,7-trimethyl-purine-2,6-dione

Systemtic Name: 8-(2-cyclopentylidenehydrazinyl)-1,3,7-trimethyl-purine-2,6-dione Openeye Name: 8-(2-cyclopentylidenehydrazino)-1,3,7-trimethyl-purine-2,6-dione CAS Name: 8-(2-cyclopentylidenehydrazinyl)-1,3,7-trimethylpurine-2,6-dione IUPAC Name: 8-(2-cyclopentylidenehydrazinyl)-1,3,7-trimethylpurine-2,6-dione Traditional Name: 8-(N'-cyclopentylidenehydrazino)-1,3,7-trimethyl-xanthine Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(N=C1NN=C3CCCC3)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CN1C2=C(N=C1NN=C3CCCC3)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C13H18N6O2/c1-17-9-10(18(2)13(21)19(3)11(9)20)14-12(17)16-15-8-6-4-5-7-8/h4-7H2,1-3H3,(H,14,16)