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

Systemtic Name: 6-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 6-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C23H25N5O4 MolecularWeight: 435.4757

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O4/c1-16-4-6-18(7-5-16)28-23(31)25(2)21(29)20(24-28)22(30)27-14-12-26(13-15-27)17-8-10-19(32-3)11-9-17/h4-11H,12-15H2,1-3H3