N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(4-fluorophenyl)methyl]-1,2,4-triazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(4-fluorobenzyl)-1,2,4-triazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C17H13FN6OS MolecularWeight: 368.388123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=NN(C=N3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C17H13FN6OS/c18-12-5-3-11(4-6-12)9-24-10-19-17(23-24)20-16(25)14-8-13(21-22-14)15-2-1-7-26-15/h1-8,10H,9H2,(H,21,22)(H,20,23,25)