1-[[1-(3-azanylidene-3-azido-propyl)benzimidazol-2-yl]methyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[[1-(3-azanylidene-3-azido-propyl)benzimidazol-2-yl]methyl]-3-methyl-benzimidazol-2-one Openeye Name: 3-[2-[(3-methyl-2-oxo-benzimidazol-1-yl)methyl]benzimidazol-1-yl]propanimidoyl azide CAS Name: 1-[[1-(3-azido-3-iminopropyl)-2-benzimidazolyl]methyl]-3-methyl-2-benzimidazolone IUPAC Name: 3-[2-[(3-methyl-2-oxobenzimidazol-1-yl)methyl]benzimidazol-1-yl]propanimidoyl azide Traditional Name: 1-[[1-(3-azido-3-imino-propyl)benzimidazol-2-yl]methyl]-3-methyl-benzimidazol-2-one Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=N)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3CCC(=N)N=[N+]=[N-]

InChI

InChI=1S/C19H18N8O/c1-25-15-8-4-5-9-16(15)27(19(25)28)12-18-22-13-6-2-3-7-14(13)26(18)11-10-17(20)23-24-21/h2-9,20H,10-12H2,1H3