(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(4-chlorophenyl)methanone

Systemtic Name: (5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(4-chlorophenyl)methanone Openeye Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(4-chlorophenyl)methanone CAS Name: (5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-(4-chlorophenyl)methanone IUPAC Name: (5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-(4-chlorophenyl)methanone Traditional Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-(4-chlorophenyl)methanone Formula: C25H16ClN3OS MolecularWeight: 441.93204

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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)C5=CC=C(C=C5)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClN3OS/c26-18-13-11-17(12-14-18)23(30)24-21(27)20-19(15-7-3-1-4-8-15)22(28-29-25(20)31-24)16-9-5-2-6-10-16/h1-14H,27H2