3-methoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-benzyloxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-methoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-benzoxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H15N4O3- MolecularWeight: 323.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=NC2=NC=NN2)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3/c1-23-15-9-13(16(22)20-17-18-11-19-21-17)7-8-14(15)24-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H2,18,19,20,21,22)/p-1