4-methoxy-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]pyrazole-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3/c1-3-13-22-20(26)16-11-7-8-12-17(16)23-21(27)19-18(28-2)14-25(24-19)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,22,26)(H,23,27)