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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-2-(p-tolyl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-(4-methylphenyl)-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-(4-methylphenyl)-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-2-(p-tolyl)-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,2,4-triazine-3,5-quinone Formula: C21H22N6O3 MolecularWeight: 406.43778

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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=CC=CC=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N6O3/c1-15-6-8-16(9-7-15)27-21(30)24(2)19(28)18(23-27)20(29)26-13-11-25(12-14-26)17-5-3-4-10-22-17/h3-10H,11-14H2,1-2H3