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

Systemtic Name: 1-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4,5-dihydrothiazol-2-yl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(2-thiazolin-2-yl)pyrazole-3-carboxamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-11-3-5-12(6-4-11)22-14(15-2-1-8-24-15)10-13(21-22)16(23)20-17-19-7-9-25-17/h1-6,8,10H,7,9H2,(H,19,20,23)