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

Systemtic Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)hydrazono]-5-oxo-pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxo-3-pyrazolidinylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3Z)-3-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-5-oxopyrazolidin-3-ylidene]-1-methylquinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-[(4-methoxyphenyl)hydrazono]pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C20H17N5O4 MolecularWeight: 391.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O4/c1-25-14-6-4-3-5-13(14)18(26)15(20(25)28)16-17(19(27)24-22-16)23-21-11-7-9-12(29-2)10-8-11/h3-10,21-22H,1-2H3,(H,24,27)/b16-15-,23-17-