N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)N)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O4/c23-14-6-8-16(9-7-14)27-19(20-5-2-10-30-20)12-18(26-27)22(29)25-15-3-1-4-17(11-15)31-13-21(24)28/h1-12H,13H2,(H2,24,28)(H,25,29)