5-methyl-6-propyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-6-propyl-1H-[1,2,3,4]tetrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-6-propyl-1H-tetrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-6-propyl-1H-tetrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-6-propyl-1H-tetrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-6-propyl-1H-tetrazolo[1,5-a]pyrimidin-7-one Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2N=NNN2C1=O)C

Isomeric SMILES

CCCC1=C(N=C2N=NNN2C1=O)C

InChI

InChI=1S/C8H11N5O/c1-3-4-6-5(2)9-8-10-11-12-13(8)7(6)14/h3-4H2,1-2H3,(H,9,10,12)