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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-[(pyridin-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(2-pyridylamino)methylene]pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(2-pyridinylamino)methylidene]-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-[(pyridin-2-ylamino)methylidene]pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-[(2-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=CC=CC=N4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=C\NC4=CC=CC=N4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C19H15N5O3/c1-24-13-7-3-2-6-11(13)17(25)15(19(24)27)16-12(18(26)23-22-16)10-21-14-8-4-5-9-20-14/h2-10,22H,1H3,(H,20,21)(H,23,26)/b12-10-,16-15-