[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C19H22N8O2 MolecularWeight: 394.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C19H22N8O2/c1-3-29-17-6-5-16(23-24-17)27-14(2)15(13-22-27)18(28)25-9-11-26(12-10-25)19-20-7-4-8-21-19/h4-8,13H,3,9-12H2,1-2H3