2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-1-(p-tolyl)ethanone CAS Name: 2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)-1-piperazinyl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)piperazin-1-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[4-(5,6-diphenyl-1,2,4-triazin-3-yl)piperazino]-1-(p-tolyl)ethanone Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N5O/c1-21-12-14-22(15-13-21)25(34)20-32-16-18-33(19-17-32)28-29-26(23-8-4-2-5-9-23)27(30-31-28)24-10-6-3-7-11-24/h2-15H,16-20H2,1H3