3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide

Systemtic Name: 3-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]propionamide Formula: C17H17BrFN5O MolecularWeight: 406.252183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)Br

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)Br

InChI

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