7-methyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]oct-6-en-2-one

Systemtic Name: 7-methyl-3-[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-1-yl]oct-6-en-2-one Openeye Name: 7-methyl-3-[5-[2-(2H-tetrazol-5-yl)phenyl]benzimidazol-1-yl]oct-6-en-2-one CAS Name: 7-methyl-3-[5-[2-(2H-tetrazol-5-yl)phenyl]-1-benzimidazolyl]-6-octen-2-one IUPAC Name: 7-methyl-3-[5-[2-(2H-tetrazol-5-yl)phenyl]benzimidazol-1-yl]oct-6-en-2-one Traditional Name: 7-methyl-3-[5-[2-(2H-tetrazol-5-yl)phenyl]benzimidazol-1-yl]oct-6-en-2-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(=O)C)N1C=NC2=C1C=CC(=C2)C3=CC=CC=C3C4=NNN=N4)C

Isomeric SMILES

CC(=CCCC(C(=O)C)N1C=NC2=C1C=CC(=C2)C3=CC=CC=C3C4=NNN=N4)C

InChI

InChI=1S/C23H24N6O/c1-15(2)7-6-10-21(16(3)30)29-14-24-20-13-17(11-12-22(20)29)18-8-4-5-9-19(18)23-25-27-28-26-23/h4-5,7-9,11-14,21H,6,10H2,1-3H3,(H,25,26,27,28)