3-[4-(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2-methyl-6-morpholin-4-yl-pyrimidin-4-yl)piperazin-1-yl]carbonyl-1H-pyridazin-6-one Openeye Name: 3-[4-(2-methyl-6-morpholino-pyrimidin-4-yl)piperazine-1-carbonyl]-1H-pyridazin-6-one CAS Name: 3-[[4-[2-methyl-6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]-oxomethyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2-methyl-6-morpholin-4-ylpyrimidin-4-yl)piperazine-1-carbonyl]-1H-pyridazin-6-one Traditional Name: 3-[4-(2-methyl-6-morpholino-pyrimidin-4-yl)piperazine-1-carbonyl]-1H-pyridazin-6-one Formula: C18H23N7O3 MolecularWeight: 385.42032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCOCC2)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCOCC2)N3CCN(CC3)C(=O)C4=NNC(=O)C=C4

InChI

InChI=1S/C18H23N7O3/c1-13-19-15(12-16(20-13)24-8-10-28-11-9-24)23-4-6-25(7-5-23)18(27)14-2-3-17(26)22-21-14/h2-3,12H,4-11H2,1H3,(H,22,26)