1-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one

Systemtic Name: 1-[2-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-2-keto-ethyl]cinnolin-4-one Formula: C24H21ClN6O3 MolecularWeight: 476.91494

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H21ClN6O3/c25-23-20(14-27-31(24(23)34)17-6-2-1-3-7-17)28-10-12-29(13-11-28)22(33)16-30-19-9-5-4-8-18(19)21(32)15-26-30/h1-9,14-15H,10-13,16H2