4-methyl-2-(4-methylphenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-(4-methylphenyl)-6-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-2-(p-tolyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-(4-methylphenyl)-6-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-(4-methylphenyl)-6-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-2-(p-tolyl)-6-[4-(2-pyrimidyl)piperazine-1-carbonyl]-1,2,4-triazine-3,5-quinone Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C20H21N7O3/c1-14-4-6-15(7-5-14)27-20(30)24(2)17(28)16(23-27)18(29)25-10-12-26(13-11-25)19-21-8-3-9-22-19/h3-9H,10-13H2,1-2H3