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

Systemtic Name: 2-(4-azanyl-5-methyl-1H-1,2,4-triazol-4-ium-3-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(4-amino-5-methyl-1H-1,2,4-triazol-4-ium-3-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(4-amino-5-methyl-1H-1,2,4-triazol-4-ium-3-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(4-amino-5-methyl-1H-1,2,4-triazol-4-ium-3-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(4-amino-5-methyl-1H-1,2,4-triazol-4-ium-3-yl)-5-methyl-2-pyrazolin-3-one Formula: C7H11N6O+ MolecularWeight: 195.20184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NNC(=[N+]2N)C

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NNC(=[N+]2N)C

InChI

InChI=1S/C7H10N6O/c1-4-3-6(14)13(11-4)7-10-9-5(2)12(7)8/h3,8H2,1-2H3/p+1