3-bromanyl-2-[(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)methyl]-7-ethyl-5-methyl-thieno[2,3-d]pyridazin-4-one

Systemtic Name: 3-bromanyl-2-[(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)methyl]-7-ethyl-5-methyl-thieno[2,3-d]pyridazin-4-one Openeye Name: 3-bromo-2-[[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]methyl]-7-ethyl-5-methyl-thieno[2,3-d]pyridazin-4-one CAS Name: 3-bromo-2-[[3,5-dimethyl-1-(2-pyridinyl)-4-pyrazolyl]methyl]-7-ethyl-5-methyl-4-thieno[2,3-d]pyridazinone IUPAC Name: 3-bromo-2-[(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)methyl]-7-ethyl-5-methylthieno[2,3-d]pyridazin-4-one Traditional Name: 3-bromo-2-[[3,5-dimethyl-1-(2-pyridyl)pyrazol-4-yl]methyl]-7-ethyl-5-methyl-thieno[2,3-d]pyridazin-4-one Formula: C20H20BrN5OS MolecularWeight: 458.3747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C2=C1SC(=C2Br)CC3=C(N(N=C3C)C4=CC=CC=N4)C)C

Isomeric SMILES

CCC1=NN(C(=O)C2=C1SC(=C2Br)CC3=C(N(N=C3C)C4=CC=CC=N4)C)C

InChI

InChI=1S/C20H20BrN5OS/c1-5-14-19-17(20(27)25(4)24-14)18(21)15(28-19)10-13-11(2)23-26(12(13)3)16-8-6-7-9-22-16/h6-9H,5,10H2,1-4H3