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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[3-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[3-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[3-(methylcarbamoyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[3-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[3-(methylcarbamoyl)phenyl]pyrazole-3-carboxamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-24-21(28)14-4-2-5-16(12-14)25-22(29)18-13-19(20-6-3-11-30-20)27(26-18)17-9-7-15(23)8-10-17/h2-13H,1H3,(H,24,28)(H,25,29)