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

Systemtic Name: 4-methyl-2-(4-methylphenyl)-6-(4-phenylpiperazin-1-yl)carbonyl-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-6-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-(4-methylphenyl)-6-[oxo-(4-phenyl-1-piperazinyl)methyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-(4-methylphenyl)-6-(4-phenylpiperazine-1-carbonyl)-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-6-(4-phenylpiperazine-1-carbonyl)-2-(p-tolyl)-1,2,4-triazine-3,5-quinone Formula: C22H23N5O3 MolecularWeight: 405.44972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/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/h3-11H,12-15H2,1-2H3