3-phenyl-7-(phenylcarbonyl)-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one

Systemtic Name: 3-phenyl-7-(phenylcarbonyl)-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one Openeye Name: 7-benzoyl-3-phenyl-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one CAS Name: 7-benzoyl-3-phenyl-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one IUPAC Name: 7-benzoyl-3-phenyl-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one Traditional Name: 7-benzoyl-3-phenyl-5-phenylimino-7H-thieno[3,4-d]pyridazin-4-one Formula: C25H17N3O2S MolecularWeight: 423.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C3=C(C(=NC4=CC=CC=C4)S2)C(=O)N(N=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C3=C(C(=NC4=CC=CC=C4)S2)C(=O)N(N=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H17N3O2S/c29-22(17-10-4-1-5-11-17)23-20-16-26-28(19-14-8-3-9-15-19)25(30)21(20)24(31-23)27-18-12-6-2-7-13-18/h1-16,23H