1-(4-chlorophenyl)-N-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(furan-2-ylcarbonylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[4-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(furan-2-carbonylamino)phenyl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-furoylamino)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H19ClN4O3/c1-15-20(14-26-28(15)19-10-6-17(24)7-11-19)22(29)25-13-16-4-8-18(9-5-16)27-23(30)21-3-2-12-31-21/h2-12,14H,13H2,1H3,(H,25,29)(H,27,30)