2-(3-methoxy-4-methyl-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C12H13N4O2- MolecularWeight: 245.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C12H14N4O2/c1-8-3-4-9(5-10(8)18-2)6-11(17)15-12-13-7-14-16-12/h3-5,7H,6H2,1-2H3,(H2,13,14,15,16,17)/p-1