3-(5-chloranylthiophen-2-yl)-N-(4-ethanoylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-N-(4-ethanoylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(5-chloro-2-thiophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(5-chlorothiophen-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(5-chloro-2-thienyl)-1-phenyl-pyrazole-4-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(S3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(S3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2S/c1-14(27)15-7-9-16(10-8-15)24-22(28)18-13-26(17-5-3-2-4-6-17)25-21(18)19-11-12-20(23)29-19/h2-13H,1H3,(H,24,28)