3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)thio]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfanylphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-[(4-chlorophenyl)thio]phenyl]-1H-pyrazole-5-carboxamide Formula: C22H15Cl2N3OS MolecularWeight: 440.345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3OS/c23-15-7-5-14(6-8-15)19-13-20(27-26-19)22(28)25-18-3-1-2-4-21(18)29-17-11-9-16(24)10-12-17/h1-13H,(H,25,28)(H,26,27)