(5E)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethyl-2-methyl-pyrimidin-4-one

Systemtic Name: (5E)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-6-ethyl-2-methyl-pyrimidin-4-one Openeye Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-6-ethyl-2-methyl-pyrimidin-4-one CAS Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-6-ethyl-2-methyl-4-pyrimidinone IUPAC Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-6-ethyl-2-methylpyrimidin-4-one Traditional Name: (5E)-5-(1,2-dihydrotetrazol-5-ylidene)-6-ethyl-2-methyl-pyrimidin-4-one Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC(=O)C1=C2NNN=N2)C

Isomeric SMILES

CCC\1=NC(=NC(=O)/C1=C/2\NNN=N2)C

InChI

InChI=1S/C8H10N6O/c1-3-5-6(7-11-13-14-12-7)8(15)10-4(2)9-5/h3H2,1-2H3,(H,11,14)(H,12,13)