6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]methanone Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=C(C3)C=CS4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=C(C3)C=CS4)C

InChI

InChI=1S/C18H19N5O2S/c1-3-25-17-5-4-16(20-21-17)23-12(2)14(10-19-23)18(24)22-8-6-15-13(11-22)7-9-26-15/h4-5,7,9-10H,3,6,8,11H2,1-2H3