2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-6-methyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-6-methyl-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-6-methyl-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[4-(2-tert-butyl-6-propyl-4-pyrimidinyl)-1-piperazinyl]butyl]-6-methyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[4-(2-tert-butyl-6-propylpyrimidin-4-yl)piperazin-1-yl]butyl]-6-methyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazino]butyl]-6-methyl-1,2,4-triazine-3,5-quinone Formula: C23H37N7O2 MolecularWeight: 443.58558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C(=O)NC(=O)C(=N3)C

Isomeric SMILES

CCCC1=CC(=NC(=N1)C(C)(C)C)N2CCN(CC2)CCCCN3C(=O)NC(=O)C(=N3)C

InChI

InChI=1S/C23H37N7O2/c1-6-9-18-16-19(25-21(24-18)23(3,4)5)29-14-12-28(13-15-29)10-7-8-11-30-22(32)26-20(31)17(2)27-30/h16H,6-15H2,1-5H3,(H,26,31,32)