3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-6-methyl-1-phenyl-pyridazin-4-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-6-methyl-1-phenyl-pyridazin-4-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methyl-1-phenyl-pyridazin-4-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-6-methyl-1-phenyl-4-pyridazinone IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methyl-1-phenylpyridazin-4-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-6-methyl-1-phenyl-pyridazin-4-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H17N3O2S/c1-13-11-16(23)18(20-22(13)15-5-3-2-4-6-15)19(24)21-9-7-17-14(12-21)8-10-25-17/h2-6,8,10-11H,7,9,12H2,1H3