N-(4-azanyl-1-phenyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-1-phenyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-amino-1-phenyl-pyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: N-(4-amino-1-phenyl-3-pyrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-amino-1-phenylpyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-amino-1-phenyl-pyrazol-3-yl)benzothiophene-2-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC4=CC=CC=C4S3)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)NC(=O)C3=CC4=CC=CC=C4S3)N

InChI

InChI=1S/C18H14N4OS/c19-14-11-22(13-7-2-1-3-8-13)21-17(14)20-18(23)16-10-12-6-4-5-9-15(12)24-16/h1-11H,19H2,(H,20,21,23)