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

Systemtic Name: 1-(3-methoxyphenyl)-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]piperazin-2-one Openeye Name: 1-(3-methoxyphenyl)-4-[5-(o-tolyl)-1,2,4-triazin-3-yl]piperazin-2-one CAS Name: 1-(3-methoxyphenyl)-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]-2-piperazinone IUPAC Name: 1-(3-methoxyphenyl)-4-[5-(2-methylphenyl)-1,2,4-triazin-3-yl]piperazin-2-one Traditional Name: 1-(3-methoxyphenyl)-4-[5-(o-tolyl)-1,2,4-triazin-3-yl]piperazin-2-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCN(C(=O)C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=CN=NC(=N2)N3CCN(C(=O)C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H21N5O2/c1-15-6-3-4-9-18(15)19-13-22-24-21(23-19)25-10-11-26(20(27)14-25)16-7-5-8-17(12-16)28-2/h3-9,12-13H,10-11,14H2,1-2H3