1-(3-nitrophenyl)-5-phenyl-4-(phenylcarbonyl)-N-[(phenylmethyl)carbamoyl]pyrazole-3-carboxamide

Systemtic Name: 1-(3-nitrophenyl)-5-phenyl-4-(phenylcarbonyl)-N-[(phenylmethyl)carbamoyl]pyrazole-3-carboxamide Openeye Name: 4-benzoyl-N-(benzylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 4-benzoyl-1-(3-nitrophenyl)-N-[oxo-[(phenylmethyl)amino]methyl]-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-N-(benzylcarbamoyl)-1-(3-nitrophenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 4-benzoyl-N-(benzylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C31H23N5O5 MolecularWeight: 545.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)C2=NN(C(=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H23N5O5/c37-29(23-15-8-3-9-16-23)26-27(30(38)33-31(39)32-20-21-11-4-1-5-12-21)34-35(28(26)22-13-6-2-7-14-22)24-17-10-18-25(19-24)36(40)41/h1-19H,20H2,(H2,32,33,38,39)