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

Systemtic Name: 6-(4-ethylpiperazin-1-yl)carbonyl-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-ethylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 6-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-ethylpiperazine-1-carbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-ethylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=NN(C(=O)N(C2=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=NN(C(=O)N(C2=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H23N5O3/c1-4-21-9-11-22(12-10-21)17(25)15-16(24)20(3)18(26)23(19-15)14-7-5-13(2)6-8-14/h5-8H,4,9-12H2,1-3H3