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

Systemtic Name: 6-(4-cyclohexylpiperazin-1-yl)carbonyl-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Openeye Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 6-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione IUPAC Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-(4-methylphenyl)-1,2,4-triazine-3,5-dione Traditional Name: 6-(4-cyclohexylpiperazine-1-carbonyl)-4-methyl-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C22H29N5O3 MolecularWeight: 411.49736

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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)C4CCCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(=O)C(=N2)C(=O)N3CCN(CC3)C4CCCCC4)C

InChI

InChI=1S/C22H29N5O3/c1-16-8-10-18(11-9-16)27-22(30)24(2)20(28)19(23-27)21(29)26-14-12-25(13-15-26)17-6-4-3-5-7-17/h8-11,17H,3-7,12-15H2,1-2H3