1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methoxypropan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methoxypropan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(2-methoxy-1-methyl-ethyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(1-methoxypropan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(1-methoxypropan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(2-methoxy-1-methyl-ethyl)pyrazole-3-carboxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=NN(C(=C1)C2=CC=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-12(11-24-2)20-18(23)15-10-16(17-4-3-9-25-17)22(21-15)14-7-5-13(19)6-8-14/h3-10,12H,11H2,1-2H3,(H,20,23)