N-[(1-phenylpyrazol-4-yl)methyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(1-phenylpyrazol-4-yl)methyl]benzothiophene-3-carboxamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(1-phenylpyrazol-4-yl)methyl]benzothiophene-3-carboxamide Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H15N3OS/c23-19(17-13-24-18-9-5-4-8-16(17)18)20-10-14-11-21-22(12-14)15-6-2-1-3-7-15/h1-9,11-13H,10H2,(H,20,23)