3-chloranyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[1-(4-fluorobenzyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3OS/c20-17-14-3-1-2-4-15(14)26-18(17)19(25)22-16-9-10-24(23-16)11-12-5-7-13(21)8-6-12/h1-10H,11H2,(H,22,23,25)