1-[4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-oxomethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carbonyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]piperazino]-2-methyl-propan-1-one Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)C(C)C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C(=O)C(C)C)C

InChI

InChI=1S/C19H26N6O3/c1-5-28-17-7-6-16(21-22-17)25-14(4)15(12-20-25)19(27)24-10-8-23(9-11-24)18(26)13(2)3/h6-7,12-13H,5,8-11H2,1-4H3