4-[[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]methyl]phenyl]-dimethyl-amine Formula: C22H28N4 MolecularWeight: 348.48452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H28N4/c1-17-22(15-23-14-19-10-12-21(13-11-19)25(3)4)18(2)26(24-17)16-20-8-6-5-7-9-20/h5-13,23H,14-16H2,1-4H3