2-propyl-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]pentan-1-one

Systemtic Name: 2-propyl-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]pentan-1-one Openeye Name: 2-propyl-1-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one CAS Name: 2-propyl-1-[4-[6-(3-pyridinyl)-3-pyridazinyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-propyl-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]pentan-1-one Traditional Name: 2-propyl-1-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazino]pentan-1-one Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CN=CC=C3

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CN=CC=C3

InChI

InChI=1S/C21H29N5O/c1-3-6-17(7-4-2)21(27)26-14-12-25(13-15-26)20-10-9-19(23-24-20)18-8-5-11-22-16-18/h5,8-11,16-17H,3-4,6-7,12-15H2,1-2H3