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(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyridin-2-ylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione

(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyridin-2-ylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name:(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyridin-2-ylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione
Openeye Name:(3Z)-1-methyl-3-[(4Z)-5-oxo-4-(2-pyridylmethylene)pyrazolidin-3-ylidene]quinoline-2,4-dione
CAS Name:(3Z)-1-methyl-3-[(4Z)-5-oxo-4-(2-pyridinylmethylidene)-3-pyrazolidinylidene]quinoline-2,4-dione
IUPAC Name:(3Z)-1-methyl-3-[(4Z)-5-oxo-4-(pyridin-2-ylmethylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione
Traditional Name:(3Z)-3-[(4Z)-5-keto-4-(2-pyridylmethylene)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone
Formula: C19H14N4O3
MolecularWeight: 346.33946
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CC4=CC=CC=N4)C(=O)NN3)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\C4=CC=CC=N4)\C(=O)NN3)/C1=O


InChI

InChI=1S/C19H14N4O3/c1-23-14-8-3-2-7-12(14)17(24)15(19(23)26)16-13(18(25)22-21-16)10-11-6-4-5-9-20-11/h2-10,21H,1H3,(H,22,25)/b13-10-,16-15-


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