1-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole

Systemtic Name: 1-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Openeye Name: 1-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole CAS Name: 1-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole IUPAC Name: 1-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Traditional Name: 1-(3-bromophenyl)-3-p-anisyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C3CCN=C3N(N2)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H18BrN3O/c1-24-16-7-5-13(6-8-16)11-18-17-9-10-21-19(17)23(22-18)15-4-2-3-14(20)12-15/h2-8,12,22H,9-11H2,1H3