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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C(=O)C=CC=N4

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C(=O)C=CC=N4

InChI

InChI=1S/C18H23N7O2/c26-17-4-3-5-21-25(17)13-18(27)24-10-8-23(9-11-24)16-12-15(19-14-20-16)22-6-1-2-7-22/h3-5,12,14H,1-2,6-11,13H2