1-(4-nitrophenyl)-5-phenyl-N-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-nitrophenyl)-5-phenyl-N-(phenylcarbamoyl)-4-(phenylcarbonyl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-1-(4-nitrophenyl)-5-phenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide CAS Name: N-[anilino(oxo)methyl]-4-benzoyl-1-(4-nitrophenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-1-(4-nitrophenyl)-5-phenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide Traditional Name: 4-benzoyl-1-(4-nitrophenyl)-5-phenyl-N-(phenylcarbamoyl)pyrazole-3-carboxamide Formula: C30H21N5O5 MolecularWeight: 531.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC(=O)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21N5O5/c36-28(21-12-6-2-7-13-21)25-26(29(37)32-30(38)31-22-14-8-3-9-15-22)33-34(27(25)20-10-4-1-5-11-20)23-16-18-24(19-17-23)35(39)40/h1-19H,(H2,31,32,37,38)