3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(2-fluorobenzyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C17H17BrFN5O MolecularWeight: 406.252183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F

InChI

InChI=1S/C17H17BrFN5O/c1-12(8-23-10-14(18)6-20-23)17(25)22-15-7-21-24(11-15)9-13-4-2-3-5-16(13)19/h2-7,10-12H,8-9H2,1H3,(H,22,25)