1-(4-methylphenyl)-2-(1,3-oxazolidin-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(1,3-oxazolidin-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-oxazolidin-2-ylidene-1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-methylphenyl)-2-(2-oxazolidinylidene)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(1,3-oxazolidin-2-ylidene)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-oxazolidin-2-ylidene-1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C2NCCO2)N3C=NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=C2NCCO2)N3C=NC=N3

InChI

InChI=1S/C14H14N4O2/c1-10-2-4-11(5-3-10)13(19)12(14-16-6-7-20-14)18-9-15-8-17-18/h2-5,8-9,16H,6-7H2,1H3