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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-1-(5-chloranyl-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-1-(5-chloro-2-methoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-1-(5-chloro-2-methoxy-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C3CCN=C3N(N2)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H17BrClN3O2/c1-25-16-5-3-11(20)9-14(16)18-13-7-8-22-19(13)24(23-18)15-10-12(21)4-6-17(15)26-2/h3-6,9-10,23H,7-8H2,1-2H3