2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(4-butylphenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C14H17N4O- MolecularWeight: 257.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C14H18N4O/c1-2-3-4-11-5-7-12(8-6-11)9-13(19)17-14-15-10-16-18-14/h5-8,10H,2-4,9H2,1H3,(H2,15,16,17,18,19)/p-1