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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methylisoxazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(5-methyl-3-isoxazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(5-methylisoxazol-3-yl)pyrazole-3-carboxamide Formula: C18H13ClN4O3 MolecularWeight: 368.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O3/c1-11-9-17(22-26-11)20-18(24)14-10-15(16-3-2-8-25-16)23(21-14)13-6-4-12(19)5-7-13/h2-10H,1H3,(H,20,22,24)