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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C3=NCCC3=C(N2)C4=CC=CC=C4C

InChI

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