1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(pyridin-3-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: 1-ethyl-3-[(4Z)-5-oxidanylidene-4-[(pyridin-3-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(3-pyridylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(3-pyridinylamino)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-ethyl-3-[(4Z)-5-oxo-4-[(pyridin-3-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-ethyl-3-[(4Z)-5-keto-4-[(3-pyridylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CN=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CN=CC=C4)/C(=O)NN3)C1=O

InChI

InChI=1S/C20H17N5O3/c1-2-25-15-8-4-3-7-13(15)18(26)16(20(25)28)17-14(19(27)24-23-17)11-22-12-6-5-9-21-10-12/h3-11,22-23H,2H2,1H3,(H,24,27)/b14-11-,17-16?