4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[1-(4-bromophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C19H19BrN4 MolecularWeight: 383.28496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN4/c1-23(2)15-7-3-13(4-8-15)18-17-11-12-21-19(17)24(22-18)16-9-5-14(20)6-10-16/h3-10,22H,11-12H2,1-2H3