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

Systemtic Name: 4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[1-[(5-methoxy-2-methyl-phenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[1-[(5-methoxy-2-methylphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[1-[(5-methoxy-2-methylphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[1-(5-methoxy-2-methyl-benzyl)benzimidazol-2-yl]furazan-3-yl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)CN2C3=CC=CC=C3N=C2C4=NON=C4N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)CN2C3=CC=CC=C3N=C2C4=NON=C4N

InChI

InChI=1S/C18H17N5O2/c1-11-7-8-13(24-2)9-12(11)10-23-15-6-4-3-5-14(15)20-18(23)16-17(19)22-25-21-16/h3-9H,10H2,1-2H3,(H2,19,22)