2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c1-25-12-8-6-11(7-9-12)15(24)10-23-14-5-3-2-4-13(14)20-18(23)16-17(19)22-26-21-16/h2-9H,10H2,1H3,(H2,19,22)