4-methyl-2-(4-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-(4-methylphenyl)-6-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-benzylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-(4-methylphenyl)-6-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-benzylpiperazine-1-carbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-benzylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C23H25N5O3 MolecularWeight: 419.4763

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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)CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-17-8-10-19(11-9-17)28-23(31)25(2)21(29)20(24-28)22(30)27-14-12-26(13-15-27)16-18-6-4-3-5-7-18/h3-11H,12-16H2,1-2H3