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

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

Systemtic Name:N-(3-chloranyl-4-methyl-phenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide
Openeye Name:N-(3-chloro-4-methyl-phenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide
CAS Name:N-(3-chloro-4-methylphenyl)-4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide
IUPAC Name:N-(3-chloro-4-methylphenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide
Traditional Name:N-(3-chloro-4-methyl-phenyl)-4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide
Formula: C24H26ClN5O3
MolecularWeight: 467.94794
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H26ClN5O3/c1-16-4-5-17(14-20(16)25)26-24(31)30-12-10-29(11-13-30)23-9-7-21(27-28-23)19-15-18(32-2)6-8-22(19)33-3/h4-9,14-15H,10-13H2,1-3H3,(H,26,31)


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