3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-nitro-N-(4-phenylphenyl)-1H-pyrazole-5-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16(14-10-15(19-18-14)20(22)23)17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H,(H,17,21)(H,18,19)