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N-(5-chloranyl-2-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide
Openeye Name:N-(5-chloro-2-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]piperazine-1-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide
Traditional Name:N-(5-chloro-2-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-keto-pyridazin-3-yl]piperazine-1-carboxamide
Formula: C24H26ClN5O2
MolecularWeight: 451.94854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)C(=O)NC4=C(C=CC(=C4)Cl)C)C


InChI

InChI=1S/C24H26ClN5O2/c1-16-5-7-20(14-18(16)3)30-23(31)9-8-22(27-30)28-10-12-29(13-11-28)24(32)26-21-15-19(25)6-4-17(21)2/h4-9,14-15H,10-13H2,1-3H3,(H,26,32)


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