4-[3-cyclohexyl-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[3-cyclohexyl-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-cyclohexyl-6-(2H-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-cyclohexyl-6-(2H-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-cyclohexyl-6-(2H-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-cyclohexyl-6-(2H-tetrazol-5-yl)-1H-benzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)NC2=C5C=CC(=O)C=C5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C4=NNN=N4)NC2=C5C=CC(=O)C=C5

InChI

InChI=1S/C20H20N6O/c27-16-9-6-13(7-10-16)20-21-17-12-14(19-22-24-25-23-19)8-11-18(17)26(20)15-4-2-1-3-5-15/h6-12,15,21H,1-5H2,(H,22,23,24,25)