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

Systemtic Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-[4-(2-tert-butyl-6-propyl-4-pyrimidinyl)-1-piperazinyl]butyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-[4-(2-tert-butyl-6-propylpyrimidin-4-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-[4-(2-tert-butyl-6-propyl-pyrimidin-4-yl)piperazino]butyl]-1,2,4-triazine-3,5-quinone Formula: C22H35N7O2 MolecularWeight: 429.559

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N7O2/c1-5-8-17-15-18(25-20(24-17)22(2,3)4)28-13-11-27(12-14-28)9-6-7-10-29-21(31)26-19(30)16-23-29/h15-16H,5-14H2,1-4H3,(H,26,30,31)