2-[6-cyclopentyl-4-methyl-1,3-bis(oxidanylidene)-7,8-dihydropurino[7,8-a]imidazol-2-yl]ethanenitrile

Systemtic Name: 2-[6-cyclopentyl-4-methyl-1,3-bis(oxidanylidene)-7,8-dihydropurino[7,8-a]imidazol-2-yl]ethanenitrile Openeye Name: 2-(6-cyclopentyl-4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-2-yl)acetonitrile CAS Name: 2-(6-cyclopentyl-4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-2-yl)acetonitrile IUPAC Name: 2-(6-cyclopentyl-4-methyl-1,3-dioxo-7,8-dihydropurino[7,8-a]imidazol-2-yl)acetonitrile Traditional Name: 2-(6-cyclopentyl-1,3-diketo-4-methyl-7,8-dihydropurin[7,8-a]imidazol-2-yl)acetonitrile Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)CC#N)N3CCN(C3=N2)C4CCCC4

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)CC#N)N3CCN(C3=N2)C4CCCC4

InChI

InChI=1S/C15H18N6O2/c1-18-12-11(13(22)21(7-6-16)15(18)23)20-9-8-19(14(20)17-12)10-4-2-3-5-10/h10H,2-5,7-9H2,1H3