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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4=CC=CO4)Cl

InChI

InChI=1S/C23H19ClN4O3/c24-20-5-2-1-4-17(20)14-28-15-18(13-26-28)22(29)25-12-16-7-9-19(10-8-16)27-23(30)21-6-3-11-31-21/h1-11,13,15H,12,14H2,(H,25,29)(H,27,30)