phenyl(pyrazolo[1,5-a]quinolin-3-yl)methanone

Systemtic Name: phenyl(pyrazolo[1,5-a]quinolin-3-yl)methanone Openeye Name: phenyl(pyrazolo[1,5-a]quinolin-3-yl)methanone CAS Name: phenyl(3-pyrazolo[1,5-a]quinolinyl)methanone IUPAC Name: phenyl(pyrazolo[1,5-a]quinolin-3-yl)methanone Traditional Name: phenyl(pyrazolo[1,5-a]quinolin-3-yl)methanone Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC=C4N3N=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC4=CC=CC=C4N3N=C2

InChI

InChI=1S/C18H12N2O/c21-18(14-7-2-1-3-8-14)15-12-19-20-16-9-5-4-6-13(16)10-11-17(15)20/h1-12H