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

Systemtic Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(3-chlorophenyl)-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3-chlorophenyl)pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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