1-(3-chlorophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 1-(3-chlorophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 1-(3-chlorophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one CAS Name: 1-(3-chlorophenyl)-3,5-diphenyl-4-pyrazolo[4,3-c]quinolinone IUPAC Name: 1-(3-chlorophenyl)-3,5-diphenylpyrazolo[4,3-c]quinolin-4-one Traditional Name: 1-(3-chlorophenyl)-3,5-diphenyl-pyrazolo[4,3-c]quinolin-4-one Formula: C28H18ClN3O MolecularWeight: 447.91502

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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)Cl

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)Cl

InChI

InChI=1S/C28H18ClN3O/c29-20-12-9-15-22(18-20)32-27-23-16-7-8-17-24(23)31(21-13-5-2-6-14-21)28(33)25(27)26(30-32)19-10-3-1-4-11-19/h1-18H