(4-methylphenyl)-(3-methylpyrazolo[3,4-d][1,2]oxazol-4-yl)methanone

Systemtic Name: (4-methylphenyl)-(3-methylpyrazolo[3,4-d][1,2]oxazol-4-yl)methanone Openeye Name: (3-methylpyrazolo[3,4-d]isoxazol-4-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(3-methyl-4-pyrazolo[3,4-d]isoxazolyl)methanone IUPAC Name: (4-methylphenyl)-(3-methylpyrazolo[3,4-d][1,2]oxazol-4-yl)methanone Traditional Name: (3-methylpyrazol[3,4-d]isoxazol-4-yl)-(p-tolyl)methanone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=N2)ON=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=N2)ON=C3C

InChI

InChI=1S/C13H11N3O2/c1-8-3-5-10(6-4-8)13(17)16-12-9(2)15-18-11(12)7-14-16/h3-7H,1-2H3