1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(6-pyrrolidinopyridazin-3-yl)piperazino]propan-1-one Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)N3CCCC3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)N3CCCC3

InChI

InChI=1S/C15H23N5O/c1-2-15(21)20-11-9-19(10-12-20)14-6-5-13(16-17-14)18-7-3-4-8-18/h5-6H,2-4,7-12H2,1H3