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

Systemtic Name: 2-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[4-(2-tert-butyl-6-cyclobutyl-4-pyrimidinyl)-1-piperazinyl]butyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[4-(2-tert-butyl-6-cyclobutylpyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[4-(2-tert-butyl-6-cyclobutyl-pyrimidin-4-yl)piperazino]butyl]-1,2,4-triazine-3,5-quinone Formula: C23H35N7O2 MolecularWeight: 441.5697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCN3C(=O)NC(=O)C=N3)C4CCC4

Isomeric SMILES

CC(C)(C)C1=NC(=CC(=N1)N2CCN(CC2)CCCCN3C(=O)NC(=O)C=N3)C4CCC4

InChI

InChI=1S/C23H35N7O2/c1-23(2,3)21-25-18(17-7-6-8-17)15-19(26-21)29-13-11-28(12-14-29)9-4-5-10-30-22(32)27-20(31)16-24-30/h15-17H,4-14H2,1-3H3,(H,27,31,32)