4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(2-ethoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C14H17N4O3- MolecularWeight: 289.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H18N4O3/c1-2-20-11-6-3-4-7-12(11)21-9-5-8-13(19)17-14-15-10-16-18-14/h3-4,6-7,10H,2,5,8-9H2,1H3,(H2,15,16,17,18,19)/p-1