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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3)N4CCCC4

InChI

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