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N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzamide

N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzamide

Systemtic Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzamide
Openeye Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzamide
CAS Name:N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-3,4-dimethylbenzamide
IUPAC Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethylbenzamide
Traditional Name:N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3,4-dimethyl-benzamide
Formula: C21H20FN3O2
MolecularWeight: 365.400803
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=C(C=C3)F)C


InChI

InChI=1S/C21H20FN3O2/c1-14-3-4-17(13-15(14)2)21(26)23-11-12-27-20-10-9-19(24-25-20)16-5-7-18(22)8-6-16/h3-10,13H,11-12H2,1-2H3,(H,23,26)


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