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

Systemtic Name: 6-methyl-2-[2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-methyl-2-[2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-methyl-2-[2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-methyl-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]-6-methyl-pyridazin-3-one Formula: C19H25N7O3 MolecularWeight: 399.4469

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC(=NC=N3)N4CCOCC4

InChI

InChI=1S/C19H25N7O3/c1-15-2-3-18(27)26(22-15)13-19(28)25-6-4-23(5-7-25)16-12-17(21-14-20-16)24-8-10-29-11-9-24/h2-3,12,14H,4-11,13H2,1H3