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

Systemtic Name: 3-(3-chlorophenyl)-1-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-1-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one CAS Name: 3-(3-chlorophenyl)-1-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one IUPAC Name: 3-(3-chlorophenyl)-1-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one Traditional Name: 3-(3-chlorophenyl)-1-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C4=CC=CC=C4NC3=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H14ClN3O/c23-15-9-6-10-16(13-15)26-21-19(20(25-26)14-7-2-1-3-8-14)17-11-4-5-12-18(17)24-22(21)27/h1-13H,(H,24,27)