N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanimidate

Systemtic Name: N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanimidate Openeye Name: N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethanimidate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]ethanimidate Traditional Name: N-(1H-1,2,4-triazol-5-yl)-2-[(3,4,5-trimethoxybenzoyl)amino]acetimidate Formula: C14H16N5O5- MolecularWeight: 334.30734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H17N5O5/c1-22-9-4-8(5-10(23-2)12(9)24-3)13(21)15-6-11(20)18-14-16-7-17-19-14/h4-5,7H,6H2,1-3H3,(H,15,21)(H2,16,17,18,19,20)/p-1