1-carbazol-9-yl-2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]butan-1-one

Systemtic Name: 1-carbazol-9-yl-2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]butan-1-one Openeye Name: 1-carbazol-9-yl-2-[[6-(p-tolyl)-1,2,4-triazin-3-yl]sulfanyl]butan-1-one CAS Name: 1-(9-carbazolyl)-2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]thio]-1-butanone IUPAC Name: 1-carbazol-9-yl-2-[[6-(4-methylphenyl)-1,2,4-triazin-3-yl]sulfanyl]butan-1-one Traditional Name: 1-carbazol-9-yl-2-[[6-(p-tolyl)-1,2,4-triazin-3-yl]thio]butan-1-one Formula: C26H22N4OS MolecularWeight: 438.54408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NC=C(N=N4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2C3=CC=CC=C31)SC4=NC=C(N=N4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4OS/c1-3-24(32-26-27-16-21(28-29-26)18-14-12-17(2)13-15-18)25(31)30-22-10-6-4-8-19(22)20-9-5-7-11-23(20)30/h4-16,24H,3H2,1-2H3