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N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name:N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Openeye Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
CAS Name:N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide
IUPAC Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Traditional Name:N-[3-chloro-4-(diethylcarbamoyl)phenyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide
Formula: C22H25ClN6O3
MolecularWeight: 456.9253
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)C(=O)N(CC)CC)Cl


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=C(C=C3)C(=O)N(CC)CC)Cl


InChI

InChI=1S/C22H25ClN6O3/c1-5-18-16(13-24-29(18)19-10-11-20(32-4)27-26-19)21(30)25-14-8-9-15(17(23)12-14)22(31)28(6-2)7-3/h8-13H,5-7H2,1-4H3,(H,25,30)


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