N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C20H13ClN4O4S MolecularWeight: 440.85962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H13ClN4O4S/c21-12-3-5-15(6-4-12)29-16-9-13(8-14(10-16)25(27)28)22-20(26)18-11-17(23-24-18)19-2-1-7-30-19/h1-11H,(H,22,26)(H,23,24)