N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-27-18-10-9-14(22)12-17(18)23-21(26)16-13-25(15-6-3-2-4-7-15)24-20(16)19-8-5-11-28-19/h2-13H,1H3,(H,23,26)