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

Systemtic Name: N,N-dimethyl-4-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Openeye Name: 4-[1-(4-benzyloxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Traditional Name: [4-[1-(4-benzoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]phenyl]-dimethyl-amine Formula: C26H26N4O MolecularWeight: 410.51084

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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)OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-29(2)21-10-8-20(9-11-21)25-24-16-17-27-26(24)30(28-25)22-12-14-23(15-13-22)31-18-19-6-4-3-5-7-19/h3-15,28H,16-18H2,1-2H3