2-(4-fluorophenyl)-2-[4-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperazin-1-yl]ethanenitrile

Systemtic Name: 2-(4-fluorophenyl)-2-[4-(6-oxidanylidene-1-propyl-pyridazin-3-yl)carbonylpiperazin-1-yl]ethanenitrile Openeye Name: 2-(4-fluorophenyl)-2-[4-(6-oxo-1-propyl-pyridazine-3-carbonyl)piperazin-1-yl]acetonitrile CAS Name: 2-(4-fluorophenyl)-2-[4-[oxo-(6-oxo-1-propyl-3-pyridazinyl)methyl]-1-piperazinyl]acetonitrile IUPAC Name: 2-(4-fluorophenyl)-2-[4-(6-oxo-1-propylpyridazine-3-carbonyl)piperazin-1-yl]acetonitrile Traditional Name: 2-(4-fluorophenyl)-2-[4-(6-keto-1-propyl-pyridazine-3-carbonyl)piperazino]acetonitrile Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N2CCN(CC2)C(C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN5O2/c1-2-9-26-19(27)8-7-17(23-26)20(28)25-12-10-24(11-13-25)18(14-22)15-3-5-16(21)6-4-15/h3-8,18H,2,9-13H2,1H3