ethyl (1E)-N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)ethanimidate

Systemtic Name: ethyl (1E)-N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)ethanimidate Openeye Name: ethyl (1E)-N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)ethanimidate CAS Name: (1E)-N-[anilino(oxo)methyl]-2-(1,2,4-triazol-1-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)ethanimidate Traditional Name: (1E)-N-(phenylcarbamoyl)-2-(1,2,4-triazol-1-yl)acetimidic acid ethyl ester Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)NC1=CC=CC=C1)CN2C=NC=N2

Isomeric SMILES

CCO/C(=N/C(=O)NC1=CC=CC=C1)/CN2C=NC=N2

InChI

InChI=1S/C13H15N5O2/c1-2-20-12(8-18-10-14-9-15-18)17-13(19)16-11-6-4-3-5-7-11/h3-7,9-10H,2,8H2,1H3,(H,16,19)/b17-12+