2-methyl-6-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonyl-pyridazin-3-one

Systemtic Name: 2-methyl-6-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]carbonyl-pyridazin-3-one Openeye Name: 2-methyl-6-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyridazin-3-one CAS Name: 2-methyl-6-[oxo-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]methyl]-3-pyridazinone IUPAC Name: 2-methyl-6-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazine-1-carbonyl]pyridazin-3-one Traditional Name: 2-methyl-6-[4-(6-pyrrolidinopyrimidin-4-yl)piperazine-1-carbonyl]pyridazin-3-one Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

InChI

InChI=1S/C18H23N7O2/c1-22-17(26)5-4-14(21-22)18(27)25-10-8-24(9-11-25)16-12-15(19-13-20-16)23-6-2-3-7-23/h4-5,12-13H,2-3,6-11H2,1H3