4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C18H17N4O2- MolecularWeight: 321.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(=NC3=NC=NN3)[O-])C

InChI

InChI=1S/C18H18N4O2/c1-12-7-13(2)9-16(8-12)24-10-14-3-5-15(6-4-14)17(23)21-18-19-11-20-22-18/h3-9,11H,10H2,1-2H3,(H2,19,20,21,22,23)/p-1