3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[6-(4-ethanoylpiperazin-1-yl)pyridin-3-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[6-(4-acetylpiperazin-1-yl)-3-pyridyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[6-(4-acetyl-1-piperazinyl)-3-pyridinyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[6-(4-acetylpiperazin-1-yl)pyridin-3-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[6-(4-acetylpiperazino)-3-pyridyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CN=C(C=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CN=C(C=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H21N5O2/c1-11-9-15(23)18-19-16(11)13-3-4-14(17-10-13)21-7-5-20(6-8-21)12(2)22/h3-4,10-11H,5-9H2,1-2H3,(H,18,23)