2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 2-[4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-butyl]-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxo-butyl]-6-(4-pyridyl)pyridazin-3-one CAS Name: 2-[4-(4-acetyl-1-piperazinyl)-4-oxobutyl]-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-[4-(4-acetylpiperazin-1-yl)-4-oxobutyl]-6-pyridin-4-ylpyridazin-3-one Traditional Name: 2-[4-(4-acetylpiperazino)-4-keto-butyl]-6-(4-pyridyl)pyridazin-3-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C=CC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C19H23N5O3/c1-15(25)22-11-13-23(14-12-22)18(26)3-2-10-24-19(27)5-4-17(21-24)16-6-8-20-9-7-16/h4-9H,2-3,10-14H2,1H3