2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H