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N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide

N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide
CAS Name:N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]thiophene-2-carboxamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC=CS3


InChI

InChI=1S/C18H17N3O2S/c1-13-4-6-14(7-5-13)15-8-9-17(21-20-15)23-11-10-19-18(22)16-3-2-12-24-16/h2-9,12H,10-11H2,1H3,(H,19,22)


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