4-ethyl-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one

Systemtic Name: 4-ethyl-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1H-pyrazol-3-one Openeye Name: 4-ethyl-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one CAS Name: 4-ethyl-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one IUPAC Name: 4-ethyl-5-methyl-2-(2H-tetrazol-5-yl)-1H-pyrazol-3-one Traditional Name: 4-ethyl-5-methyl-2-(2H-tetrazol-5-yl)-3-pyrazolin-3-one Formula: C7H10N6O MolecularWeight: 194.1939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN(C1=O)C2=NNN=N2)C

Isomeric SMILES

CCC1=C(NN(C1=O)C2=NNN=N2)C

InChI

InChI=1S/C7H10N6O/c1-3-5-4(2)10-13(6(5)14)7-8-11-12-9-7/h10H,3H2,1-2H3,(H,8,9,11,12)