2-[[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-(5-chloranylthiophen-2-yl)-1-phenyl-pyrazol-4-yl]carbonylamino]ethanoate Openeye Name: 2-[[3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetate CAS Name: 2-[[[3-(5-chloro-2-thiophenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-(5-chlorothiophen-2-yl)-1-phenylpyrazole-4-carbonyl]amino]acetate Traditional Name: 2-[[3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carbonyl]amino]acetate Formula: C16H11ClN3O3S- MolecularWeight: 360.79484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(S3)Cl)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H12ClN3O3S/c17-13-7-6-12(24-13)15-11(16(23)18-8-14(21)22)9-20(19-15)10-4-2-1-3-5-10/h1-7,9H,8H2,(H,18,23)(H,21,22)/p-1