1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one

Systemtic Name: 1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Openeye Name: 1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one CAS Name: 1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one IUPAC Name: 1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Traditional Name: 1-(4-hydroxyphenyl)-3-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=NC4=CC(=O)C=CC4=C3N(N2)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=NC4=CC(=O)C=CC4=C3N(N2)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H15N3O2/c26-16-8-6-15(7-9-16)25-22-18-11-10-17(27)12-20(18)23-13-19(22)21(24-25)14-4-2-1-3-5-14/h1-13,24,26H