3-phenoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-phenoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-phenoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-phenoxy-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-phenoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-phenoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=NN3CC4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-21(23-20-11-12-22-24(20)15-19-10-5-13-27-19)16-6-4-9-18(14-16)26-17-7-2-1-3-8-17/h1-14H,15H2,(H,23,25)