3-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-phenyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-phenyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-phenyl-1H-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-phenyl-1H-pyrazol-3-yl)benzothiophene-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-16-12-8-4-5-9-14(12)24-17(16)18(23)20-15-10-13(21-22-15)11-6-2-1-3-7-11/h1-10H,(H2,20,21,22,23)