1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole CAS Name: 1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-5-phenyl-3-(4-phenylphenyl)pyrazole Formula: C27H18N4O4 MolecularWeight: 462.45622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H18N4O4/c32-30(33)23-15-16-25(27(17-23)31(34)35)29-26(22-9-5-2-6-10-22)18-24(28-29)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-18H