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

Systemtic Name: 3-azanyl-5-[(3Z)-6-oxidanylidene-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-yl-pyrazin-2-one Openeye Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-(3-piperidyl)pyrazin-2-one CAS Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridin-2-ylidene)-1-cyclohexa-1,4-dienyl]-1-(3-piperidinyl)-2-pyrazinone IUPAC Name: 3-amino-5-[(3Z)-6-oxo-3-(1H-pyridin-2-ylidene)cyclohexa-1,4-dien-1-yl]-1-piperidin-3-ylpyrazin-2-one Traditional Name: 3-amino-5-[(3Z)-6-keto-3-(1H-pyridin-2-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=CC=CN4)C=CC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c21-19-20(27)25(14-4-3-8-22-11-14)12-17(24-19)15-10-13(6-7-18(15)26)16-5-1-2-9-23-16/h1-2,5-7,9-10,12,14,22-23H,3-4,8,11H2,(H2,21,24)/b16-13-