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

Systemtic Name: 4-(2,4-dinitrophenyl)-3-methyl-1-(4-methylphenyl)-5-phenyl-pyrazole Openeye Name: 4-(2,4-dinitrophenyl)-3-methyl-5-phenyl-1-(p-tolyl)pyrazole CAS Name: 4-(2,4-dinitrophenyl)-3-methyl-1-(4-methylphenyl)-5-phenylpyrazole IUPAC Name: 4-(2,4-dinitrophenyl)-3-methyl-1-(4-methylphenyl)-5-phenylpyrazole Traditional Name: 4-(2,4-dinitrophenyl)-3-methyl-5-phenyl-1-(p-tolyl)pyrazole Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-15-8-10-18(11-9-15)25-23(17-6-4-3-5-7-17)22(16(2)24-25)20-13-12-19(26(28)29)14-21(20)27(30)31/h3-14H,1-2H3