N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]-piperonylamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O4/c1-14-2-4-15(5-3-14)17-7-9-20(24-23-17)26-11-10-22-21(25)16-6-8-18-19(12-16)28-13-27-18/h2-9,12H,10-11,13H2,1H3,(H,22,25)