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3-azanyl-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one

3-azanyl-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one

Systemtic Name:3-azanyl-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one
Openeye Name:3-amino-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxo-cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one
CAS Name:3-amino-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienyl]-1-(3-piperidinyl)-2-pyrazinone
IUPAC Name:3-amino-5-[3-(1,3-dihydroimidazol-2-ylidene)-6-oxocyclohexa-1,4-dien-1-yl]-1-piperidin-3-ylpyrazin-2-one
Traditional Name:3-amino-5-[3-(4-imidazolin-2-ylidene)-6-keto-cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one
Formula: C18H20N6O2
MolecularWeight: 352.3904
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=CC(=C4NC=CN4)C=CC3=O


Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=CC(=C4NC=CN4)C=CC3=O


InChI

InChI=1S/C18H20N6O2/c19-16-18(26)24(12-2-1-5-20-9-12)10-14(23-16)13-8-11(3-4-15(13)25)17-21-6-7-22-17/h3-4,6-8,10,12,20-22H,1-2,5,9H2,(H2,19,23)


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