N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C18H13N5O4/c24-17(19-8-15-20-11-3-1-2-4-12(11)21-15)18-22-16(23-27-18)10-5-6-13-14(7-10)26-9-25-13/h1-7H,8-9H2,(H,19,24)(H,20,21)