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

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

Systemtic Name:N-(2-chloranyl-4-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxidanylidene-pyridazin-3-yl]piperazine-1-carboxamide
Openeye Name:N-(2-chloro-4-methyl-phenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-pyridazin-3-yl]piperazine-1-carboxamide
CAS Name:N-(2-chloro-4-methylphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxo-3-pyridazinyl]-1-piperazinecarboxamide
IUPAC Name:N-(2-chloro-4-methylphenyl)-4-[1-(3,4-dimethylphenyl)-6-oxopyridazin-3-yl]piperazine-1-carboxamide
Traditional Name:N-(2-chloro-4-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=CC(=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC(=C(C=C4)C)C)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)C3=NN(C(=O)C=C3)C4=CC(=C(C=C4)C)C)Cl


InChI

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


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