N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: N-[4-(1-allylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: N-[4-(1-prop-2-enyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: N-[4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: N-[4-(1-allylbenzimidazol-2-yl)furazan-3-yl]propionamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C15H15N5O2/c1-3-9-20-11-8-6-5-7-10(11)16-15(20)13-14(19-22-18-13)17-12(21)4-2/h3,5-8H,1,4,9H2,2H3,(H,17,19,21)