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

Systemtic Name: 1-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Openeye Name: 1-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one CAS Name: 1-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one IUPAC Name: 1-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Traditional Name: 1-phenyl-2H-pyrazolo[4,3-c]quinolin-7-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C4C=CC(=O)C=C4N=CC3=CN2

InChI

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