3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)azetidine-1-carboximidate

Systemtic Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)azetidine-1-carboximidate Openeye Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)azetidine-1-carboximidate CAS Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)-1-azetidinecarboximidate IUPAC Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)azetidine-1-carboximidate Traditional Name: 3-(2-methoxyphenoxy)-N-(5-methyl-1H-1,2,4-triazol-3-yl)azetidine-1-carboximidate Formula: C14H16N5O3- MolecularWeight: 302.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N=C(N2CC(C2)OC3=CC=CC=C3OC)[O-]

Isomeric SMILES

CC1=NC(=NN1)N=C(N2CC(C2)OC3=CC=CC=C3OC)[O-]

InChI

InChI=1S/C14H17N5O3/c1-9-15-13(18-17-9)16-14(20)19-7-10(8-19)22-12-6-4-3-5-11(12)21-2/h3-6,10H,7-8H2,1-2H3,(H2,15,16,17,18,20)/p-1