5-azanyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbohydrazide

Systemtic Name: 5-azanyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbohydrazide Openeye Name: 5-amino-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbohydrazide CAS Name: 5-amino-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarbohydrazide IUPAC Name: 5-amino-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenylthieno[2,3-c]pyridazine-6-carbohydrazide Traditional Name: 5-amino-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carbohydrazide Formula: C26H19N5O2S MolecularWeight: 465.52636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NNC=C5C=CC(=O)C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NNC=C5C=CC(=O)C=C5)N

InChI

InChI=1S/C26H19N5O2S/c27-22-21-20(17-7-3-1-4-8-17)23(18-9-5-2-6-10-18)29-31-26(21)34-24(22)25(33)30-28-15-16-11-13-19(32)14-12-16/h1-15,28H,27H2,(H,30,33)