3-(2,2-dimethylpropanoylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(pivaloylamino)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C14H16N5O2- MolecularWeight: 286.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H17N5O2/c1-14(2,3)12(21)17-10-6-4-5-9(7-10)11(20)18-13-15-8-16-19-13/h4-8H,1-3H3,(H,17,21)(H2,15,16,18,19,20)/p-1