3-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one

Systemtic Name: 3-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one Openeye Name: 3-(p-tolyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one CAS Name: 3-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one IUPAC Name: 3-(4-methylphenyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one Traditional Name: 3-(p-tolyl)-1H-pyrazolo[3,4-b]pyrrolizin-8-one Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2N4C=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2N4C=CC=C4C3=O

InChI

InChI=1S/C15H11N3O/c1-9-4-6-10(7-5-9)12-14-13(17-16-12)15(19)11-3-2-8-18(11)14/h2-8H,1H3,(H,16,17)