1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O4/c1-3-30-21-11-8-16(13-22(21)29-2)25-23(28)18-14-19(20-5-4-12-31-20)27(26-18)17-9-6-15(24)7-10-17/h4-14H,3H2,1-2H3,(H,25,28)