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

Systemtic Name: 1-methyl-3-[(4Z)-5-oxidanylidene-4-[(pyridin-3-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(4Z)-5-oxo-4-[(3-pyridylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(4Z)-5-oxo-4-[(3-pyridinylamino)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(4Z)-5-oxo-4-[(pyridin-3-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 3-[(4Z)-5-keto-4-[(3-pyridylamino)methylene]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=CNC4=CN=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3/C(=C/NC4=CN=CC=C4)/C(=O)NN3)C1=O

InChI

InChI=1S/C19H15N5O3/c1-24-14-7-3-2-6-12(14)17(25)15(19(24)27)16-13(18(26)23-22-16)10-21-11-5-4-8-20-9-11/h2-10,21-22H,1H3,(H,23,26)/b13-10-,16-15?