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

Systemtic Name: (2-azanyl-4-methyl-1,3-oxazol-5-yl)-phenyl-methanone Openeye Name: (2-amino-4-methyl-oxazol-5-yl)-phenyl-methanone CAS Name: (2-amino-4-methyl-5-oxazolyl)-phenylmethanone IUPAC Name: (2-amino-4-methyl-1,3-oxazol-5-yl)-phenylmethanone Traditional Name: (2-amino-4-methyl-oxazol-5-yl)-phenyl-methanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-7-10(15-11(12)13-7)9(14)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13)