1-[6-(4-ethanoylimidazol-1-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea

Systemtic Name: 1-[6-(4-ethanoylimidazol-1-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Openeye Name: 1-[6-(4-acetylimidazol-1-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea CAS Name: 1-[6-(4-acetyl-1-imidazolyl)-1H-benzimidazol-2-yl]-3-ethylurea IUPAC Name: 1-[6-(4-acetylimidazol-1-yl)-1H-benzimidazol-2-yl]-3-ethylurea Traditional Name: 1-[6-(4-acetylimidazol-1-yl)-1H-benzimidazol-2-yl]-3-ethyl-urea Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)N3C=C(N=C3)C(=O)C

Isomeric SMILES

CCNC(=O)NC1=NC2=C(N1)C=C(C=C2)N3C=C(N=C3)C(=O)C

InChI

InChI=1S/C15H16N6O2/c1-3-16-15(23)20-14-18-11-5-4-10(6-12(11)19-14)21-7-13(9(2)22)17-8-21/h4-8H,3H2,1-2H3,(H3,16,18,19,20,23)