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

Systemtic Name: 2-[2-[4-(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-(2-methyl-6-pyrrolidin-1-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]pyridazin-3-one CAS Name: 2-[2-[4-[2-methyl-6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-oxoethyl]-3-pyridazinone IUPAC Name: 2-[2-[4-(2-methyl-6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-[4-(2-methyl-6-pyrrolidino-pyrimidin-4-yl)piperazino]ethyl]pyridazin-3-one Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)CN3C(=O)C=CC=N3)N4CCCC4

Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C(=O)CN3C(=O)C=CC=N3)N4CCCC4

InChI

InChI=1S/C19H25N7O2/c1-15-21-16(23-7-2-3-8-23)13-17(22-15)24-9-11-25(12-10-24)19(28)14-26-18(27)5-4-6-20-26/h4-6,13H,2-3,7-12,14H2,1H3