3-(1,3-benzodioxol-5-yl)-N-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-methyl-1-imidazolyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-methylimidazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17N5O4/c1-11-18-6-8-22(11)7-2-5-19-16(23)17-20-15(21-26-17)12-3-4-13-14(9-12)25-10-24-13/h3-4,6,8-9H,2,5,7,10H2,1H3,(H,19,23)