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[5-azanyl-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

[5-azanyl-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone

Systemtic Name:[5-azanyl-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Openeye Name:[5-amino-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
CAS Name:[5-amino-1-(2-fluorophenyl)-4-pyrazolyl]-(4-bromophenyl)methanone
IUPAC Name:[5-amino-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Traditional Name:[5-amino-1-(2-fluorophenyl)pyrazol-4-yl]-(4-bromophenyl)methanone
Formula: C16H11BrFN3O
MolecularWeight: 360.180443
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N)F


Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C=N2)C(=O)C3=CC=C(C=C3)Br)N)F


InChI

InChI=1S/C16H11BrFN3O/c17-11-7-5-10(6-8-11)15(22)12-9-20-21(16(12)19)14-4-2-1-3-13(14)18/h1-9H,19H2


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