N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-benzamide Openeye Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methyl-benzamide CAS Name: N-[2-[[6-(4-ethoxyphenyl)-3-pyridazinyl]oxy]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[6-(4-ethoxyphenyl)pyridazin-3-yl]oxyethyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[2-(6-p-phenetylpyridazin-3-yl)oxyethyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H23N3O3/c1-3-27-19-9-7-17(8-10-19)20-11-12-21(25-24-20)28-14-13-23-22(26)18-6-4-5-16(2)15-18/h4-12,15H,3,13-14H2,1-2H3,(H,23,26)