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

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(4-chlorophenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2/c1-11-2-7-14(23(24)25)10-16(11)22-18-15(8-9-20-18)17(21-22)12-3-5-13(19)6-4-12/h2-7,10,21H,8-9H2,1H3