5-ethyl-1-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5-ethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2/c1-3-14-23-22(29)26-17-12-10-16(11-13-17)25-21(28)19-15-24-27(20(19)4-2)18-8-6-5-7-9-18/h3,5-13,15H,1,4,14H2,2H3,(H,25,28)(H2,23,26,29)