2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-[(4-tert-butylphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[(4-tert-butylbenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H18N5O2- MolecularWeight: 300.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2/c1-15(2,3)11-6-4-10(5-7-11)13(22)16-8-12(21)19-14-17-9-18-20-14/h4-7,9H,8H2,1-3H3,(H,16,22)(H2,17,18,19,20,21)/p-1