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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(2-methyl-5-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(2-methyl-5-nitro-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3/c1-11-3-5-13(24(25)26)10-16(11)23-19-14(7-8-21-19)18(22-23)15-9-12(20)4-6-17(15)27-2/h3-6,9-10,22H,7-8H2,1-2H3