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

Systemtic Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-fluorobenzyl)pyrazol-4-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H14FN5OS MolecularWeight: 367.400063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)F

InChI

InChI=1S/C18H14FN5OS/c19-14-5-2-1-4-12(14)10-24-11-13(9-20-24)21-18(25)16-8-15(22-23-16)17-6-3-7-26-17/h1-9,11H,10H2,(H,21,25)(H,22,23)