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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-(3,4,5-trimethoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-(3,4,5-trimethoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-(3,4,5-trimethoxyphenyl)pyrazole-3-carboxamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O5/c1-29-20-11-15(12-21(30-2)22(20)31-3)25-23(28)17-13-18(19-5-4-10-32-19)27(26-17)16-8-6-14(24)7-9-16/h4-13H,1-3H3,(H,25,28)