1-[3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one

Systemtic Name: 1-[3-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxidanylidene-propyl]cinnolin-4-one Openeye Name: 1-[3-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-3-oxo-propyl]cinnolin-4-one CAS Name: 1-[3-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-3-oxopropyl]-4-cinnolinone IUPAC Name: 1-[3-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-3-oxopropyl]cinnolin-4-one Traditional Name: 1-[3-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-3-keto-propyl]cinnolin-4-one Formula: C25H23ClN6O3 MolecularWeight: 490.94152

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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)CCN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C25H23ClN6O3/c26-24-21(16-28-32(25(24)35)18-6-2-1-3-7-18)29-12-14-30(15-13-29)23(34)10-11-31-20-9-5-4-8-19(20)22(33)17-27-31/h1-9,16-17H,10-15H2