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

Systemtic Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-hydroxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C16H11N3O2/c20-11-7-5-10(6-8-11)19-16(21)13-9-17-14-4-2-1-3-12(14)15(13)18-19/h1-9,18,20H