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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

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