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1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione

1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione

Systemtic Name:1-[4-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione
Openeye Name:1-[4-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)piperazin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione
CAS Name:1-[4-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-1-piperazinyl]-4-(2,5-dimethylphenyl)butane-1,4-dione
IUPAC Name:1-[4-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)piperazin-1-yl]-4-(2,5-dimethylphenyl)butane-1,4-dione
Traditional Name:1-[4-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)piperazino]-4-(2,5-dimethylphenyl)butane-1,4-dione
Formula: C26H27ClN4O3
MolecularWeight: 478.97058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C26H27ClN4O3/c1-18-8-9-19(2)21(16-18)23(32)10-11-24(33)30-14-12-29(13-15-30)22-17-28-31(26(34)25(22)27)20-6-4-3-5-7-20/h3-9,16-17H,10-15H2,1-2H3


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