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

Systemtic Name: 6-methyl-2-[2-oxidanylidene-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 6-methyl-2-[2-oxo-2-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethyl]pyridazin-3-one CAS Name: 6-methyl-2-[2-oxo-2-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethyl]-3-pyridazinone IUPAC Name: 6-methyl-2-[2-oxo-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-[4-(6-piperidinopyrimidin-4-yl)piperazino]ethyl]-6-methyl-pyridazin-3-one Formula: C20H27N7O2 MolecularWeight: 397.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C20H27N7O2/c1-16-5-6-19(28)27(23-16)14-20(29)26-11-9-25(10-12-26)18-13-17(21-15-22-18)24-7-3-2-4-8-24/h5-6,13,15H,2-4,7-12,14H2,1H3