N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-methyl-thiophene-2-carboxamide Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13BrFN3OS/c1-10-6-7-23-14(10)16(22)19-15-13(17)9-21(20-15)8-11-2-4-12(18)5-3-11/h2-7,9H,8H2,1H3,(H,19,20,22)