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

Systemtic Name: 2-[[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 2-[[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 2-[[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-benzimidazolyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 2-[[2-(4-amino-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 2-[[2-(4-aminofurazan-3-yl)benzimidazol-1-yl]methyl]-4-methoxy-benzaldehyde 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/c1-25-13-7-6-11(10-24)12(8-13)9-23-15-5-3-2-4-14(15)20-18(23)16-17(19)22-26-21-16/h2-8,10H,9H2,1H3,(H2,19,22)