5-methyl-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C21H20N4O2/c1-3-13-22-20(26)17-11-7-8-12-19(17)24-21(27)18-14-23-25(15(18)2)16-9-5-4-6-10-16/h3-12,14H,1,13H2,2H3,(H,22,26)(H,24,27)