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

Systemtic Name: 5-azanyl-3,4-diphenyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-3,4-diphenyl-N-[(E)-3-pyridylmethyleneamino]thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-3,4-diphenyl-N-[(E)-3-pyridinylmethylideneamino]-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-3,4-diphenyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-3,4-diphenyl-N-[(E)-3-pyridylmethyleneamino]thieno[2,3-c]pyridazine-6-carboxamide Formula: C25H18N6OS MolecularWeight: 450.51502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)NN=CC5=CN=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)N/N=C/C5=CN=CC=C5)N

InChI

InChI=1S/C25H18N6OS/c26-21-20-19(17-9-3-1-4-10-17)22(18-11-5-2-6-12-18)29-31-25(20)33-23(21)24(32)30-28-15-16-8-7-13-27-14-16/h1-15H,26H2,(H,30,32)/b28-15+