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N-butan-2-yl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

N-butan-2-yl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide

Systemtic Name:N-butan-2-yl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide
Openeye Name:3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-sec-butyl-benzamide
CAS Name:N-butan-2-yl-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]benzamide
IUPAC Name:N-butan-2-yl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]benzamide
Traditional Name:3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-sec-butyl-benzamide
Formula: C22H23N3O3
MolecularWeight: 377.43632
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC


Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)OC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H23N3O3/c1-4-15(2)23-22(26)17-7-5-6-16(14-17)20-12-13-21(25-24-20)28-19-10-8-18(27-3)9-11-19/h5-15H,4H2,1-3H3,(H,23,26)


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