3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(2-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C18H19BrFN5O MolecularWeight: 420.278763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2F)C)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2F)C)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C18H19BrFN5O/c1-12-18(22-17(26)7-8-24-11-15(19)9-21-24)13(2)25(23-12)10-14-5-3-4-6-16(14)20/h3-6,9,11H,7-8,10H2,1-2H3,(H,22,26)