5-(2-methylphenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one

Systemtic Name: 5-(2-methylphenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one Openeye Name: 5-(o-tolyl)-2-(prop-2-ynylamino)oxazol-4-one CAS Name: 5-(2-methylphenyl)-2-(prop-2-ynylamino)-4-oxazolone IUPAC Name: 5-(2-methylphenyl)-2-(prop-2-ynylamino)-1,3-oxazol-4-one Traditional Name: 5-(o-tolyl)-2-(propargylamino)-2-oxazolin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(=O)N=C(O2)NCC#C

Isomeric SMILES

CC1=CC=CC=C1C2C(=O)N=C(O2)NCC#C

InChI

InChI=1S/C13H12N2O2/c1-3-8-14-13-15-12(16)11(17-13)10-7-5-4-6-9(10)2/h1,4-7,11H,8H2,2H3,(H,14,15,16)