1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C16H10ClN5O2S MolecularWeight: 371.8009

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=COC(=C1)C2=CC(=NN2C3=CC=C(C=C3)Cl)C(=O)NC4=NN=CS4

InChI

InChI=1S/C16H10ClN5O2S/c17-10-3-5-11(6-4-10)22-13(14-2-1-7-24-14)8-12(21-22)15(23)19-16-20-18-9-25-16/h1-9H,(H,19,20,23)