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

Systemtic Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one CAS Name: 6-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)pyridazin-3-one Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4)SC=C2

InChI

InChI=1S/C20H19N3O2S/c1-14-16-10-12-26-18(16)9-11-22(14)20(25)17-7-8-19(24)23(21-17)13-15-5-3-2-4-6-15/h2-8,10,12,14H,9,11,13H2,1H3