N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-4-fluoro-benzothiophene-2-carboxamide Formula: C19H13ClFN3OS MolecularWeight: 385.842423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)C3=CC4=C(C=CC=C4S3)F

InChI

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