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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(4-isopropylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(4-propan-2-yl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(4-isopropylthiazol-2-yl)pyrazole-3-carboxamide Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O2S/c1-12(2)16-11-28-20(22-16)23-19(26)15-10-17(18-4-3-9-27-18)25(24-15)14-7-5-13(21)6-8-14/h3-12H,1-2H3,(H,22,23,26)