3-ethanoyl-6-phenyl-2-phenylazanyl-thieno[2,3-d]pyridazin-7-one

Systemtic Name: 3-ethanoyl-6-phenyl-2-phenylazanyl-thieno[2,3-d]pyridazin-7-one Openeye Name: 3-acetyl-2-anilino-6-phenyl-thieno[2,3-d]pyridazin-7-one CAS Name: 3-acetyl-2-anilino-6-phenyl-7-thieno[2,3-d]pyridazinone IUPAC Name: 3-acetyl-2-anilino-6-phenylthieno[2,3-d]pyridazin-7-one Traditional Name: 3-acetyl-2-anilino-6-phenyl-thieno[2,3-d]pyridazin-7-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC2=C1C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(SC2=C1C=NN(C2=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13(24)17-16-12-21-23(15-10-6-3-7-11-15)20(25)18(16)26-19(17)22-14-8-4-2-5-9-14/h2-12,22H,1H3