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

Systemtic Name: 1-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NN(C(=C3)C4=CC=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H14ClN5O2S/c20-12-5-7-13(8-6-12)25-15(16-2-1-9-27-16)10-14(24-25)17(26)21-19-23-22-18(28-19)11-3-4-11/h1-2,5-11H,3-4H2,(H,21,23,26)