2-[2-(2,4-dinitrophenyl)-3-phenyl-phenyl]pyrazole-3-carboxamide

Systemtic Name: 2-[2-(2,4-dinitrophenyl)-3-phenyl-phenyl]pyrazole-3-carboxamide Openeye Name: 2-[2-(2,4-dinitrophenyl)-3-phenyl-phenyl]pyrazole-3-carboxamide CAS Name: 2-[2-(2,4-dinitrophenyl)-3-phenylphenyl]-3-pyrazolecarboxamide IUPAC Name: 2-[2-(2,4-dinitrophenyl)-3-phenylphenyl]pyrazole-3-carboxamide Traditional Name: 2-[2-(2,4-dinitrophenyl)-3-phenyl-phenyl]pyrazole-3-carboxamide Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)N3C(=CC=N3)C(=O)N)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)N3C(=CC=N3)C(=O)N)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c23-22(28)19-11-12-24-25(19)18-8-4-7-16(14-5-2-1-3-6-14)21(18)17-10-9-15(26(29)30)13-20(17)27(31)32/h1-13H,(H2,23,28)