4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-(1-p-anisylbenzimidazol-2-yl)furazan-3-yl]amine Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C17H15N5O2/c1-23-12-8-6-11(7-9-12)10-22-14-5-3-2-4-13(14)19-17(22)15-16(18)21-24-20-15/h2-9H,10H2,1H3,(H2,18,21)