5-methyl-1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[4-(2H-tetrazol-5-yl)butyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[4-(2H-tetrazol-5-yl)butyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[4-(2H-tetrazol-5-yl)butyl]pyrimidine-2,4-dione Traditional Name: 5-methyl-1-[4-(2H-tetrazol-5-yl)butyl]pyrimidine-2,4-quinone Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCC2=NNN=N2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCC2=NNN=N2

InChI

InChI=1S/C10H14N6O2/c1-7-6-16(10(18)11-9(7)17)5-3-2-4-8-12-14-15-13-8/h6H,2-5H2,1H3,(H,11,17,18)(H,12,13,14,15)