[4-[N-(3,5-dimethyl-1,2,4-triazol-4-yl)-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[N-(3,5-dimethyl-1,2,4-triazol-4-yl)-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[N-(3,5-dimethyl-1,2,4-triazol-4-yl)-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[1-[(3,5-dimethyl-1,2,4-triazol-4-yl)imino]ethyl]phenyl] ester IUPAC Name: [4-[N-(3,5-dimethyl-1,2,4-triazol-4-yl)-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[N-(3,5-dimethyl-1,2,4-triazol-4-yl)-C-methyl-carbonimidoyl]phenyl] ester Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=C(C)C2=CC=C(C=C2)OC(=O)C)C

Isomeric SMILES

CC1=NN=C(N1N=C(C)C2=CC=C(C=C2)OC(=O)C)C

InChI

InChI=1S/C14H16N4O2/c1-9(17-18-10(2)15-16-11(18)3)13-5-7-14(8-6-13)20-12(4)19/h5-8H,1-4H3