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

Systemtic Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-(2-methoxyethanoylamino)phenyl]pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2-furanyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(furan-2-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2-furyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]pyrazole-3-carboxamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-31-14-22(29)25-16-6-8-17(9-7-16)26-23(30)19-13-20(21-3-2-12-32-21)28(27-19)18-10-4-15(24)5-11-18/h2-13H,14H2,1H3,(H,25,29)(H,26,30)