2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C13H19N6O- MolecularWeight: 275.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H20N6O/c1-8(2)6-19-10(4)11(9(3)18-19)5-12(20)16-13-14-7-15-17-13/h7-8H,5-6H2,1-4H3,(H2,14,15,16,17,20)/p-1