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

Systemtic Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-(2-methylpropyl)purine-2,6-dione Openeye Name: 8-(2-cyclopentylidenehydrazino)-7-isobutyl-3-methyl-purine-2,6-dione CAS Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-(2-methylpropyl)purine-2,6-dione IUPAC Name: 8-(2-cyclopentylidenehydrazinyl)-3-methyl-7-(2-methylpropyl)purine-2,6-dione Traditional Name: 8-(N'-cyclopentylidenehydrazino)-7-isobutyl-3-methyl-xanthine Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(N=C1NN=C3CCCC3)N(C(=O)NC2=O)C

Isomeric SMILES

CC(C)CN1C2=C(N=C1NN=C3CCCC3)N(C(=O)NC2=O)C

InChI

InChI=1S/C15H22N6O2/c1-9(2)8-21-11-12(20(3)15(23)17-13(11)22)16-14(21)19-18-10-6-4-5-7-10/h9H,4-8H2,1-3H3,(H,16,19)(H,17,22,23)