5-azanyl-N-(4-chlorophenyl)-3-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-c]pyridazine-6-carboxamide

Systemtic Name: 5-azanyl-N-(4-chlorophenyl)-3-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-c]pyridazine-6-carboxamide Openeye Name: 5-amino-N-(4-chlorophenyl)-3-methyl-4-[(E)-styryl]thieno[2,3-c]pyridazine-6-carboxamide CAS Name: 5-amino-N-(4-chlorophenyl)-3-methyl-4-[(E)-2-phenylethenyl]-6-thieno[2,3-c]pyridazinecarboxamide IUPAC Name: 5-amino-N-(4-chlorophenyl)-3-methyl-4-[(E)-2-phenylethenyl]thieno[2,3-c]pyridazine-6-carboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3-methyl-4-[(E)-styryl]thieno[2,3-c]pyridazine-6-carboxamide Formula: C22H17ClN4OS MolecularWeight: 420.91458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1C=CC3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=NN=C2C(=C1/C=C/C3=CC=CC=C3)C(=C(S2)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C22H17ClN4OS/c1-13-17(12-7-14-5-3-2-4-6-14)18-19(24)20(29-22(18)27-26-13)21(28)25-16-10-8-15(23)9-11-16/h2-12H,24H2,1H3,(H,25,28)/b12-7+