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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C22H18ClN5O3 MolecularWeight: 435.86302

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=CC=C(C=C2)NC(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3/c23-16-3-9-19(10-4-16)28-14-15(12-25-28)21(29)26-17-5-7-18(8-6-17)27-22(30)24-13-20-2-1-11-31-20/h1-12,14H,13H2,(H,26,29)(H2,24,27,30)