2-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 2-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 2-[2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 2-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-[4-(6-morpholinopyrimidin-4-yl)piperazino]ethyl]pyridazin-3-one Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CN4C(=O)C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)CN4C(=O)C=CC=N4

InChI

InChI=1S/C18H23N7O3/c26-17-2-1-3-21-25(17)13-18(27)24-6-4-22(5-7-24)15-12-16(20-14-19-15)23-8-10-28-11-9-23/h1-3,12,14H,4-11,13H2