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

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

Systemtic Name:4-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Openeye Name:4-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
CAS Name:4-[1-[(3,4-diethoxyphenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
IUPAC Name:4-[1-[(3,4-diethoxyphenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Traditional Name:[4-[1-(3,4-diethoxybenzyl)benzimidazol-2-yl]furazan-3-yl]amine
Formula: C20H21N5O3
MolecularWeight: 379.41244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NON=C4N)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=NON=C4N)OCC


InChI

InChI=1S/C20H21N5O3/c1-3-26-16-10-9-13(11-17(16)27-4-2)12-25-15-8-6-5-7-14(15)22-20(25)18-19(21)24-28-23-18/h5-11H,3-4,12H2,1-2H3,(H2,21,24)


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