3,5-bis(chloranyl)-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CS3)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-23-15-12(17)7-10(8-13(15)18)16(22)20-14-4-5-19-21(14)9-11-3-2-6-24-11/h2-8H,9H2,1H3,(H,20,22)