1-[(4-methylphenyl)methyl]-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]piperazin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]piperazin-2-one Openeye Name: 4-[5-(o-tolyl)-1,2,4-triazin-3-yl]-1-(p-tolylmethyl)piperazin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-2-piperazinone IUPAC Name: 1-[(4-methylphenyl)methyl]-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]piperazin-2-one Traditional Name: 1-(4-methylbenzyl)-4-[5-(o-tolyl)-1,2,4-triazin-3-yl]piperazin-2-one Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2=O)C3=NC(=CN=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2=O)C3=NC(=CN=N3)C4=CC=CC=C4C

InChI

InChI=1S/C22H23N5O/c1-16-7-9-18(10-8-16)14-26-11-12-27(15-21(26)28)22-24-20(13-23-25-22)19-6-4-3-5-17(19)2/h3-10,13H,11-12,14-15H2,1-2H3