4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C13H15N4O2- MolecularWeight: 259.2838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C13H16N4O2/c1-10-5-2-3-6-11(10)19-8-4-7-12(18)16-13-14-9-15-17-13/h2-3,5-6,9H,4,7-8H2,1H3,(H2,14,15,16,17,18)/p-1