2-(2-phenoxyethyl)-6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyridazin-3-one

Systemtic Name: 2-(2-phenoxyethyl)-6-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]pyridazin-3-one Openeye Name: 2-(2-phenoxyethyl)-6-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one CAS Name: 6-[oxo-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 2-(2-phenoxyethyl)-6-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one Traditional Name: 2-(2-phenoxyethyl)-6-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)C(=O)C4=NN(C(=O)C=C4)CCOC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-24-12-11-22(27-29(24)16-17-32-20-9-5-2-6-10-20)26(31)28-15-13-23-21(14-18-33-23)25(28)19-7-3-1-4-8-19/h1-12,14,18,25H,13,15-17H2