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

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C15H18N5O4- MolecularWeight: 332.33452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=NC2=NC=NN2)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=NC2=NC=NN2)[O-])OCC

InChI

InChI=1S/C15H19N5O4/c1-3-23-11-6-5-10(7-12(11)24-4-2)14(22)16-8-13(21)19-15-17-9-18-20-15/h5-7,9H,3-4,8H2,1-2H3,(H,16,22)(H2,17,18,19,20,21)/p-1