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

Systemtic Name: (5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-phenyl-methanone Openeye Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-phenyl-methanone CAS Name: (5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-phenylmethanone IUPAC Name: (5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-phenylmethanone Traditional Name: (5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-phenyl-methanone Formula: C25H17N3OS MolecularWeight: 407.48698

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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=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C25H17N3OS/c26-21-20-19(16-10-4-1-5-11-16)22(17-12-6-2-7-13-17)27-28-25(20)30-24(21)23(29)18-14-8-3-9-15-18/h1-15H,26H2