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4-azanyl-N-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

4-azanyl-N-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name:4-azanyl-N-[2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Openeye Name:4-amino-N-[2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
CAS Name:4-amino-N-[2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
IUPAC Name:4-amino-N-[2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide
Traditional Name:4-amino-N-[2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylamino]ethyl]furazan-3-carboxamide
Formula: C15H19N7O3
MolecularWeight: 345.35646
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNCCNC(=O)C3=NON=C3N)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)CNCCNC(=O)C3=NON=C3N)N(C1=O)C


InChI

InChI=1S/C15H19N7O3/c1-21-10-4-3-9(7-11(10)22(2)15(21)24)8-17-5-6-18-14(23)12-13(16)20-25-19-12/h3-4,7,17H,5-6,8H2,1-2H3,(H2,16,20)(H,18,23)


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