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

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

Systemtic Name:4-methyl-6-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione
Openeye Name:4-methyl-6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,2,4-triazine-3,5-dione
CAS Name:4-methyl-6-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione
IUPAC Name:4-methyl-6-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione
Traditional Name:4-methyl-6-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-2-(p-tolyl)-1,2,4-triazine-3,5-quinone
Formula: C24H27N5O3
MolecularWeight: 433.50288
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=NN(C(=O)N(C3=O)C)C4=CC=C(C=C4)C


Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)C3=NN(C(=O)N(C3=O)C)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H27N5O3/c1-16-8-10-19(11-9-16)29-24(32)26(4)22(30)21(25-29)23(31)27-12-13-28(18(3)15-27)20-7-5-6-17(2)14-20/h5-11,14,18H,12-13,15H2,1-4H3


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