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

Systemtic Name: 3-azanyl-5-[(3E)-6-oxidanylidene-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[(3E)-6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[(3E)-6-oxo-3-(1H-pyrazin-2-ylidene)-1-cyclohexa-1,4-dienyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[(3E)-6-oxo-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[(3E)-6-keto-3-(1H-pyrazin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=CC(=C4C=NC=CN4)C=CC3=O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C/C(=C/4\C=NC=CN4)/C=CC3=O

InChI

InChI=1S/C19H20N6O2/c20-18-19(27)25(13-2-1-5-21-9-13)11-16(24-18)14-8-12(3-4-17(14)26)15-10-22-6-7-23-15/h3-4,6-8,10-11,13,21,23H,1-2,5,9H2,(H2,20,24)/b15-12+