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

Systemtic Name: (4-bromophenyl)-pyrazolo[1,5-a]quinolin-3-yl-methanone Openeye Name: (4-bromophenyl)-pyrazolo[1,5-a]quinolin-3-yl-methanone CAS Name: (4-bromophenyl)-(3-pyrazolo[1,5-a]quinolinyl)methanone IUPAC Name: (4-bromophenyl)-pyrazolo[1,5-a]quinolin-3-ylmethanone Traditional Name: (4-bromophenyl)-pyrazolo[1,5-a]quinolin-3-yl-methanone Formula: C18H11BrN2O MolecularWeight: 351.19674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C=NN32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C=NN32)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O/c19-14-8-5-13(6-9-14)18(22)15-11-20-21-16-4-2-1-3-12(16)7-10-17(15)21/h1-11H