(4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(3-cyclopentylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C(=C3C=CC(=O)C=C3O)NC4=CNC=CN42

Isomeric SMILES

C1CCC(C1)N=C2/C(=C\3/C=CC(=O)C=C3O)/NC4=CNC=CN42

InChI

InChI=1S/C17H18N4O2/c22-12-5-6-13(14(23)9-12)16-17(19-11-3-1-2-4-11)21-8-7-18-10-15(21)20-16/h5-11,18,20,23H,1-4H2/b16-13+,19-17?