3-[[1-(2-azidoethyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one

Systemtic Name: 3-[[1-(2-azidoethyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one Openeye Name: 3-[[1-(2-azidoethyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one CAS Name: 3-[[1-(2-azidoethyl)-2-benzimidazolyl]methyl]-1-cyclopropyl-2-imidazo[4,5-c]pyridinone IUPAC Name: 3-[[1-(2-azidoethyl)benzimidazol-2-yl]methyl]-1-cyclopropylimidazo[4,5-c]pyridin-2-one Traditional Name: 3-[[1-(2-azidoethyl)benzimidazol-2-yl]methyl]-1-cyclopropyl-imidazo[4,5-c]pyridin-2-one Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCN=[N+]=[N-]

Isomeric SMILES

C1CC1N2C3=C(C=NC=C3)N(C2=O)CC4=NC5=CC=CC=C5N4CCN=[N+]=[N-]

InChI

InChI=1S/C19H18N8O/c20-24-22-9-10-25-15-4-2-1-3-14(15)23-18(25)12-26-17-11-21-8-7-16(17)27(19(26)28)13-5-6-13/h1-4,7-8,11,13H,5-6,9-10,12H2