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

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-3-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-amino-1,2,4-triazol-3-yl)-4-ethyl-5-methyl-3-pyrazolin-3-one Formula: C8H12N6O MolecularWeight: 208.22048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NN(C1=O)C2=NN=CN2N)C

Isomeric SMILES

CCC1=C(NN(C1=O)C2=NN=CN2N)C

InChI

InChI=1S/C8H12N6O/c1-3-6-5(2)12-14(7(6)15)8-11-10-4-13(8)9/h4,12H,3,9H2,1-2H3