5-ethyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-phenyl-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-1-phenyl-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]pyrazole-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC4CCCO4

InChI

InChI=1S/C24H27N5O3/c1-2-22-21(16-26-29(22)19-7-4-3-5-8-19)23(30)27-17-10-12-18(13-11-17)28-24(31)25-15-20-9-6-14-32-20/h3-5,7-8,10-13,16,20H,2,6,9,14-15H2,1H3,(H,27,30)(H2,25,28,31)