5-[4-[(E)-but-2-enyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one

Systemtic Name: 5-[4-[(E)-but-2-enyl]piperazin-1-yl]-4-chloranyl-2-phenyl-pyridazin-3-one Openeye Name: 5-[4-[(E)-but-2-enyl]piperazin-1-yl]-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 5-[4-[(E)-but-2-enyl]-1-piperazinyl]-4-chloro-2-phenyl-3-pyridazinone IUPAC Name: 5-[4-[(E)-but-2-enyl]piperazin-1-yl]-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-[4-[(E)-but-2-enyl]piperazino]-4-chloro-2-phenyl-pyridazin-3-one Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C/C=C/CN1CCN(CC1)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H21ClN4O/c1-2-3-9-21-10-12-22(13-11-21)16-14-20-23(18(24)17(16)19)15-7-5-4-6-8-15/h2-8,14H,9-13H2,1H3/b3-2+