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

Systemtic Name: 3-azanyl-5-[6-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[6-oxo-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[6-oxo-3-(1H-pyridin-4-ylidene)-1-cyclohexa-1,4-dienyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[6-oxo-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[6-keto-3-(1H-pyridin-4-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=CC(=C4C=CNC=C4)C=CC3=O

Isomeric SMILES

C1CC(CNC1)N2C=C(N=C(C2=O)N)C3=CC(=C4C=CNC=C4)C=CC3=O

InChI

InChI=1S/C20H21N5O2/c21-19-20(27)25(15-2-1-7-23-11-15)12-17(24-19)16-10-14(3-4-18(16)26)13-5-8-22-9-6-13/h3-6,8-10,12,15,22-23H,1-2,7,11H2,(H2,21,24)