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

Systemtic Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrazole-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(4-methylphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(4-methylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]pyrazole-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2/c1-4-14-24-23(30)27-18-10-8-17(9-11-18)26-22(29)20-15-25-28(21(20)5-2)19-12-6-16(3)7-13-19/h4,6-13,15H,1,5,14H2,2-3H3,(H,26,29)(H2,24,27,30)