5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-[(E)-(4-nitrophenyl)methyleneamino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-diphenyl-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-nitrophenyl)methylideneamino]-3,4-diphenylthieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-[(E)-(4-nitrobenzylidene)amino]-3,4-diphenyl-thieno[2,3-c]pyridazine-6-carboxamide Formula: C26H18N6O3S MolecularWeight: 494.52452

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)NN=CC5=CC=C(C=C5)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)N/N=C/C5=CC=C(C=C5)[N+](=O)[O-])N

InChI

InChI=1S/C26H18N6O3S/c27-22-21-20(17-7-3-1-4-8-17)23(18-9-5-2-6-10-18)29-31-26(21)36-24(22)25(33)30-28-15-16-11-13-19(14-12-16)32(34)35/h1-15H,27H2,(H,30,33)/b28-15+