N-(1-phenylpyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1-phenylpyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1-phenylpyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: N-(1-phenyl-3-pyrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(1-phenylpyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(1-phenylpyrazol-3-yl)benzothiophene-2-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3OS/c22-18(16-12-13-6-4-5-9-15(13)23-16)19-17-10-11-21(20-17)14-7-2-1-3-8-14/h1-12H,(H,19,20,22)