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

Systemtic Name: N-(ethylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-N-(ethylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 4-benzoyl-N-(ethylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-N-(ethylcarbamoyl)-1-(3-nitrophenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 4-benzoyl-N-(ethylcarbamoyl)-1-(3-nitrophenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)C1=NN(C(=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H21N5O5/c1-2-27-26(34)28-25(33)22-21(24(32)18-12-7-4-8-13-18)23(17-10-5-3-6-11-17)30(29-22)19-14-9-15-20(16-19)31(35)36/h3-16H,2H2,1H3,(H2,27,28,33,34)