N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)benzamide

Systemtic Name: N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)benzamide Openeye Name: N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]benzamide CAS Name: N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)benzamide IUPAC Name: N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)benzamide Traditional Name: N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]benzamide Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c24-20(15-8-3-1-4-9-15)21-17-14-23(16-10-5-2-6-11-16)22-19(17)18-12-7-13-25-18/h1-14H,(H,21,24)