2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carbonyl]piperidin-4-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]-4-piperidyl]methanone Formula: C25H27N5O5 MolecularWeight: 477.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H27N5O5/c1-3-33-23-7-6-22(27-28-23)30-16(2)19(15-26-30)25(32)29-10-8-17(9-11-29)24(31)18-4-5-20-21(14-18)35-13-12-34-20/h4-7,14-15,17H,3,8-13H2,1-2H3