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

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonyl-2-(4-methylphenyl)-4-(pyridin-3-ylmethyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(p-tolyl)-4-(3-pyridylmethyl)-1,2,4-triazine-3,5-dione CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(4-methylphenyl)-4-(3-pyridinylmethyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(4-methylphenyl)-4-(pyridin-3-ylmethyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)-2-(p-tolyl)-4-(3-pyridylmethyl)-1,2,4-triazine-3,5-quinone Formula: C23H24N6O4 MolecularWeight: 448.47446

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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)C(=O)C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C(=O)C)CC4=CN=CC=C4

InChI

InChI=1S/C23H24N6O4/c1-16-5-7-19(8-6-16)29-23(33)28(15-18-4-3-9-24-14-18)22(32)20(25-29)21(31)27-12-10-26(11-13-27)17(2)30/h3-9,14H,10-13,15H2,1-2H3