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

Systemtic Name: 3-[(3-methylphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3-(m-tolylmethoxy)-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3-[(3-methylphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3-[(3-methylphenyl)methoxy]-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3-(3-methylbenzyl)oxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C17H15N4O2- MolecularWeight: 307.3266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C17H16N4O2/c1-12-4-2-5-13(8-12)10-23-15-7-3-6-14(9-15)16(22)20-17-18-11-19-21-17/h2-9,11H,10H2,1H3,(H2,18,19,20,21,22)/p-1