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

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

Systemtic Name:2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
Openeye Name:2-(4-amino-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
CAS Name:2-(4-amino-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
IUPAC Name:2-(4-amino-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
Traditional Name:2-(4-amino-5-methyl-1,2,4-triazol-3-yl)-5-methyl-2-pyrazolin-3-one chloride
Formula: C7H10ClN6O-
MolecularWeight: 229.6469
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NN=C(N2N)C.[Cl-]


Isomeric SMILES

CC1=NN(C(=O)C1)C2=NN=C(N2N)C.[Cl-]


InChI

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


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