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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(4-nitrophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN4O3/c1-26-16-7-2-11(19)10-15(16)17-14-8-9-20-18(14)22(21-17)12-3-5-13(6-4-12)23(24)25/h2-7,10,21H,8-9H2,1H3