3-diazo-N-(3-fluorophenyl)pyrazolo[4,3-c]quinolin-4-amine

Systemtic Name: 3-diazo-N-(3-fluorophenyl)pyrazolo[4,3-c]quinolin-4-amine Openeye Name: 3-diazo-N-(3-fluorophenyl)pyrazolo[4,3-c]quinolin-4-amine CAS Name: 3-diazo-N-(3-fluorophenyl)-4-pyrazolo[4,3-c]quinolinamine IUPAC Name: 3-diazo-N-(3-fluorophenyl)pyrazolo[4,3-c]quinolin-4-amine Traditional Name: (3-diazopyrazolo[4,3-c]quinolin-4-yl)-(3-fluorophenyl)amine Formula: C16H9FN6 MolecularWeight: 304.281263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=N2)NC4=CC(=CC=C4)F)C(=[N+]=[N-])N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=N2)NC4=CC(=CC=C4)F)C(=[N+]=[N-])N=N3

InChI

InChI=1S/C16H9FN6/c17-9-4-3-5-10(8-9)19-15-13-14(22-23-16(13)21-18)11-6-1-2-7-12(11)20-15/h1-8H,(H,19,20)