1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one Openeye Name: 1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one CAS Name: 1,3,5-triphenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1,3,5-triphenylpyrazolo[4,3-c]quinolin-4-one Formula: C28H19N3O MolecularWeight: 413.46996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H19N3O/c32-28-25-26(20-12-4-1-5-13-20)29-31(22-16-8-3-9-17-22)27(25)23-18-10-11-19-24(23)30(28)21-14-6-2-7-15-21/h1-19H