1-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]ethanone

Systemtic Name: 1-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]ethanone Openeye Name: 1-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]ethanone CAS Name: 1-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-5-benzimidazolyl]ethanone IUPAC Name: 1-[1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazol-5-yl]ethanone Traditional Name: 1-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]ethanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)C(=O)C

InChI

InChI=1S/C19H19N5O/c1-3-19-22-17-12-15(13(2)25)6-9-18(17)24(19)16-7-4-14(5-8-16)10-11-21-23-20/h4-9,12H,3,10-11H2,1-2H3