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

Systemtic Name: 3-azanyl-5-[(3Z)-6-oxidanylidene-3-(1H-pyridazin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridazin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridazin-4-ylidene)-1-cyclohexa-1,4-dienyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridazin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[(3Z)-6-keto-3-(1H-pyridazin-4-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=CNN=C4)C=CC3=O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=C/C(=C\4/C=CNN=C4)/C=CC3=O

InChI

InChI=1S/C19H20N6O2/c20-18-19(27)25(14-2-1-6-21-10-14)11-16(24-18)15-8-12(3-4-17(15)26)13-5-7-22-23-9-13/h3-5,7-9,11,14,21-22H,1-2,6,10H2,(H2,20,24)/b13-12-