1-(2,4-dinitrophenyl)-4-ethyl-3-(4-methylphenyl)pyrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-4-ethyl-3-(4-methylphenyl)pyrazole Openeye Name: 1-(2,4-dinitrophenyl)-4-ethyl-3-(p-tolyl)pyrazole CAS Name: 1-(2,4-dinitrophenyl)-4-ethyl-3-(4-methylphenyl)pyrazole IUPAC Name: 1-(2,4-dinitrophenyl)-4-ethyl-3-(4-methylphenyl)pyrazole Traditional Name: 1-(2,4-dinitrophenyl)-4-ethyl-3-(p-tolyl)pyrazole Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(N=C1C2=CC=C(C=C2)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=CN(N=C1C2=CC=C(C=C2)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-3-13-11-20(19-18(13)14-6-4-12(2)5-7-14)16-9-8-15(21(23)24)10-17(16)22(25)26/h4-11H,3H2,1-2H3