4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine Openeye Name: 4-(1-allylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine CAS Name: 4-(1-prop-2-enyl-2-benzimidazolyl)-1,2,5-oxadiazol-3-amine IUPAC Name: 4-(1-prop-2-enylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-amine Traditional Name: [4-(1-allylbenzimidazol-2-yl)furazan-3-yl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1C3=NON=C3N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1C3=NON=C3N

InChI

InChI=1S/C12H11N5O/c1-2-7-17-9-6-4-3-5-8(9)14-12(17)10-11(13)16-18-15-10/h2-6H,1,7H2,(H2,13,16)