3-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: 3-phenyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-phenyl-N-[3-(phenylcarbamoyl)benzyl]-1H-pyrazole-5-carboxamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c29-23(26-20-12-5-2-6-13-20)19-11-7-8-17(14-19)16-25-24(30)22-15-21(27-28-22)18-9-3-1-4-10-18/h1-15H,16H2,(H,25,30)(H,26,29)(H,27,28)