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

Systemtic Name: N,N-dimethyl-3-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Openeye Name: 3-[1-(4-benzyloxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-3-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-3-[1-(4-phenylmethoxyphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazol-3-yl]aniline Traditional Name: [3-[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=CC(=C1)C2=C3CCN=C3N(N2)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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