3-cyclopentyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one

Systemtic Name: 3-cyclopentyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Openeye Name: 3-cyclopentyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one CAS Name: 3-cyclopentyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-cyclopentyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Traditional Name: 3-cyclopentyl-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(NC2=O)N=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

C1CCC(C1)N2C3=C(NC2=O)N=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C16H16N4O2/c21-12-7-5-10(6-8-12)13-9-17-14-15(18-13)20(16(22)19-14)11-3-1-2-4-11/h5-9,11,18H,1-4H2,(H,19,22)