3-chloranyl-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3-chloro-4-methoxy-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CS3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-22-14-5-4-11(9-13(14)17)16(21)19-15-6-7-18-20(15)10-12-3-2-8-23-12/h2-9H,10H2,1H3,(H,19,21)