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

Systemtic Name: 3-(1H-indol-5-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Openeye Name: 3-(1H-indol-5-yl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one CAS Name: 3-(1H-indol-5-yl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one IUPAC Name: 3-(1H-indol-5-yl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Traditional Name: 3-(1H-indol-5-yl)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroimidazo[4,5-b]pyrazin-2-one Formula: C19H13N5O2 MolecularWeight: 343.33882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C=NC3=C(N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC(=O)C=CC1=C2C=NC3=C(N2)N(C(=O)N3)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C19H13N5O2/c25-14-4-1-11(2-5-14)16-10-21-17-18(22-16)24(19(26)23-17)13-3-6-15-12(9-13)7-8-20-15/h1-10,20,22H,(H,23,26)