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

Systemtic Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(4-nitrophenyl)-3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(4-nitrophenyl)-3-(p-tolyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-12-2-4-13(5-3-12)17-16-10-11-19-18(16)21(20-17)14-6-8-15(9-7-14)22(23)24/h2-9,20H,10-11H2,1H3