(2-azanyl-4-methyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-4-methyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-4-methyl-oxazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-4-methyl-5-oxazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-4-methyl-1,3-oxazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-4-methyl-oxazol-5-yl)-(4-methoxyphenyl)methanone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(OC(=N1)N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O3/c1-7-11(17-12(13)14-7)10(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H2,13,14)