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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(5-methyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide Formula: C18H13ClN4O2S MolecularWeight: 384.83942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O2S/c1-11-10-20-18(26-11)21-17(24)14-9-15(16-3-2-8-25-16)23(22-14)13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,21,24)