N-[phenyl(thiophen-2-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[phenyl(2-thienyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-4-pyrazol-1-yl-benzamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N3OS/c25-21(17-9-11-18(12-10-17)24-14-5-13-22-24)23-20(19-8-4-15-26-19)16-6-2-1-3-7-16/h1-15,20H,(H,23,25)