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

Systemtic Name: 3-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-methyl-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-methylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-3-methyl-pyrazol-1-yl)-N-[1-(2-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C19H21BrFN5O MolecularWeight: 434.305343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrFN5O/c1-12-16(20)11-25(23-12)9-8-18(27)22-19-13(2)24-26(14(19)3)10-15-6-4-5-7-17(15)21/h4-7,11H,8-10H2,1-3H3,(H,22,27)