(2-azanyl-1,3-oxazol-5-yl)-(3-methylphenyl)methanone

Systemtic Name: (2-azanyl-1,3-oxazol-5-yl)-(3-methylphenyl)methanone Openeye Name: (2-aminooxazol-5-yl)-(m-tolyl)methanone CAS Name: (2-amino-5-oxazolyl)-(3-methylphenyl)methanone IUPAC Name: (2-amino-1,3-oxazol-5-yl)-(3-methylphenyl)methanone Traditional Name: (2-aminooxazol-5-yl)-(m-tolyl)methanone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CN=C(O2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CN=C(O2)N

InChI

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