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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCC4

InChI

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