N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-methyl-benzamide

Systemtic Name: N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-methyl-benzamide Openeye Name: N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-methyl-benzamide CAS Name: N-butyl-3-[6-(4-methoxyphenoxy)-3-pyridazinyl]-N-methylbenzamide IUPAC Name: N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-methylbenzamide Traditional Name: N-butyl-3-[6-(4-methoxyphenoxy)pyridazin-3-yl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-5-15-26(2)23(27)18-8-6-7-17(16-18)21-13-14-22(25-24-21)29-20-11-9-19(28-3)10-12-20/h6-14,16H,4-5,15H2,1-3H3