1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)-3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(2-methyl-5-nitro-phenyl)-3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(2-methyl-5-nitrophenyl)-3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(2-methyl-5-nitrophenyl)-3-(4-methylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(2-methyl-5-nitro-phenyl)-3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O2/c1-12-3-6-14(7-4-12)18-16-9-10-20-19(16)22(21-18)17-11-15(23(24)25)8-5-13(17)2/h3-8,11,21H,9-10H2,1-2H3