N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-bromo-1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[4-bromo-1-(2-fluorobenzyl)pyrazol-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C16H13BrFN3OS MolecularWeight: 394.261323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3F

InChI

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