8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-pentyl-purine-2,6-dione

Systemtic Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-pentyl-purine-2,6-dione Openeye Name: 8-(2-cyclopentylidenehydrazino)-3-methyl-7-pentyl-purine-2,6-dione CAS Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-pentylpurine-2,6-dione IUPAC Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-pentylpurine-2,6-dione Traditional Name: 7-amyl-8-(N'-cyclopentylidenehydrazino)-3-methyl-xanthine Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(N=C1NN=C3CCCC3)N(C(=O)NC2=O)C

Isomeric SMILES

CCCCCN1C2=C(N=C1NN=C3CCCC3)N(C(=O)NC2=O)C

InChI

InChI=1S/C16H24N6O2/c1-3-4-7-10-22-12-13(21(2)16(24)18-14(12)23)17-15(22)20-19-11-8-5-6-9-11/h3-10H2,1-2H3,(H,17,20)(H,18,23,24)