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

Systemtic Name: (3Z)-3-[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(4-bromophenyl)hydrazono]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-4-[(4-bromophenyl)hydrazono]-5-keto-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H14BrN5O3 MolecularWeight: 440.25016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=NNC4=CC=C(C=C4)Br)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=N\NC4=CC=C(C=C4)Br)\C(=O)NN3)/C1=O

InChI

InChI=1S/C19H14BrN5O3/c1-25-13-5-3-2-4-12(13)17(26)14(19(25)28)15-16(18(27)24-22-15)23-21-11-8-6-10(20)7-9-11/h2-9,21-22H,1H3,(H,24,27)/b15-14-,23-16-