N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]-piperonylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17N3O4/c1-14-4-2-3-5-18(14)23-25-21(26-30-23)15-6-9-17(10-7-15)24-22(27)16-8-11-19-20(12-16)29-13-28-19/h2-12H,13H2,1H3,(H,24,27)